N-(4-ethanoylphenyl)-7-methyl-3-oxidanylidene-1,4-benzothiazine-4-carbothioamide

Systemtic Name: N-(4-ethanoylphenyl)-7-methyl-3-oxidanylidene-1,4-benzothiazine-4-carbothioamide Openeye Name: N-(4-acetylphenyl)-7-methyl-3-oxo-1,4-benzothiazine-4-carbothioamide CAS Name: N-(4-acetylphenyl)-7-methyl-3-oxo-1,4-benzothiazine-4-carbothioamide IUPAC Name: N-(4-acetylphenyl)-7-methyl-3-oxo-1,4-benzothiazine-4-carbothioamide Traditional Name: N-(4-acetylphenyl)-3-keto-7-methyl-1,4-benzothiazine-4-carbothioamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CS2)C(=S)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CS2)C(=S)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H16N2O2S2/c1-11-3-8-15-16(9-11)24-10-17(22)20(15)18(23)19-14-6-4-13(5-7-14)12(2)21/h3-9H,10H2,1-2H3,(H,19,23)