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

Systemtic Name: 2-(7-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(7-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(7-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(2,4-dimethylphenyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O2S/c1-10-3-5-13(11(2)7-10)20-17(22)9-16-18(23)21-14-6-4-12(19)8-15(14)24-16/h3-8,16H,9H2,1-2H3,(H,20,22)(H,21,23)