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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(1-phenylethyl)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-12(13-6-4-3-5-7-13)22(2)18(23)11-17-19(24)21-15-10-14(20)8-9-16(15)25-17/h3-10,12,17H,11H2,1-2H3,(H,21,24)