N-methyl-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-methyl-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-methyl-2-[(2E)-3-oxo-2-(p-tolylmethylene)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-methyl-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-methyl-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[(2E)-3-keto-2-(4-methylbenzylidene)-1,4-benzothiazin-4-yl]-N-methyl-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)NC

InChI

InChI=1S/C19H18N2O2S/c1-13-7-9-14(10-8-13)11-17-19(23)21(12-18(22)20-2)15-5-3-4-6-16(15)24-17/h3-11H,12H2,1-2H3,(H,20,22)/b17-11+