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Basic information
- CAS
74370-58-4- Standard SMILES
CN1C(C(=O)Nc2nccs2)=C(O)c2sc3ccccc3c2S1(=O)=O- InChIKey
NZUMVXBRMBADAJ-UHFFFAOYSA-N- Molecular formula
- C15H11N3O4S3
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 392.99116936
Names & identifiers
- Preferred name
- 2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-thiazolyl-, 1,1-dioxide
- IUPAC
- 4-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-[1]benzothiolo[2,3-e]thiazine-3-carboxamide
Names & synonyms
2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-thiazolyl-, 1,1-dioxide4-Hydroxy-2-methyl-N-2-thiazolyl-2H-(1)benzothieno(2,3-e)-1,2-thiazine-3-carboxamide dioxide74370-58-4DTXSID90225366RefChem:267569DTXCID90147857SCHEMBL11391924NZUMVXBRMBADAJ-UHFFFAOYSA-N4-Hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1,2-dihydro-1lambda~6~-[1]benzothieno[2,3-e][1,2]thiazine-3-carboxamide4-hydroxy-2-methyl-N-(2-thiazolyl)-2H-[1]benzothieno[2,3-e]-1,2-thiazine-3-carboxamide-1,1-dioxide
Database identifiers
- CAS
74370-58-4- PubChem CID
- 54697641
- DTXSID
DTXSID90225366
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 705
Related reactions
2 records
Compound notes
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