N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)C

InChI

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