2-[6-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[6-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-oxo-6-(p-tolyl)-2-thioxo-1,3-thiazin-3-yl]acetamide CAS Name: 2-[6-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[6-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-keto-6-(p-tolyl)-2-thioxo-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H14N4O2S3 MolecularWeight: 390.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H14N4O2S3/c1-9-3-5-11(6-4-9)12-7-14(22)20(16(23)25-12)8-13(21)17-15-19-18-10(2)24-15/h3-7H,8H2,1-2H3,(H,17,19,21)