N-(5-chloranyl-2-methyl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

InChI

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