2-(7-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(7-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(7-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(methylthio)phenyl]acetamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CC2C(=O)NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CC2C(=O)NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c1-23-13-5-3-2-4-11(13)19-16(21)9-15-17(22)20-12-7-6-10(18)8-14(12)24-15/h2-8,15H,9H2,1H3,(H,19,21)(H,20,22)