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Basic information
- CAS
1368940-11-7- Standard SMILES
NCCc1nc(-c2ccc3c(c2)NC(=O)CS3)n[nH]1- InChIKey
LWRWHYQVERTMMH-UHFFFAOYSA-N- Molecular formula
- C12H13N5OS
- Average molar mass
- 275.337 g/mol
- Monoisotopic mass
- 275.08408104
Names & identifiers
- Preferred name
- 2H-1,4-Benzothiazin-3(4H)-one, 6-[3-(2-aminoethyl)-1H-1,2,4-triazol-5-yl]-
- IUPAC
- 6-[5-(2-Aminoethyl)-4H-1,2,4-triazol-3-yl]-2H-1,4-benzothiazin-3(4H)-one
Database identifiers
- CAS
1368940-11-7- PubChem CID
- 98019232
- DTXSID
DTXSID601145439
Related reactions
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Compound notes
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