5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
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Basic information
- Standard SMILES
O=S1(=O)Nc2c(ccc3cccnc23)-c2ccccc21- InChIKey
CYSOFAOLQAYKGU-UHFFFAOYSA-N- Molecular formula
- C15H10N2O2S
- Average molar mass
- 282.3 g/mol
Overview
5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide is a benzothiazine.
Names & identifiers
- Preferred name
- 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
- IUPAC
- 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
Names & synonyms
5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxideMLS000038106SMR0000400505H-6-thia-4,5-diaza-chrysene 6,6-dioxideOprea1_666568CBDivE_011354CHEMBL428064cid_659101CHEMBL1589921SCHEMBL11973195BDBM36894CHEBI:93609
Show more names
CYSOFAOLQAYKGU-UHFFFAOYSA-N5H-benzo[5,6][1,2]thiazino[4,3-h]quinoline 6,6-dioxideHMS2479M21ML063AKOS022139691NCGC00070544-03EU-00333285H-quino[8,7-c][1,2]benzothiazine 6,6-dioxide
Database identifiers
- PubChem CID
- 659101
- ChEMBL
CHEMBL1589921、CHEMBL428064- ChEBI
CHEBI:93609
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 473
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Related reactions
3 records
Compound notes
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