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

Systemtic Name: 3-[6-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-oxo-6-(p-tolyl)-2-thioxo-1,3-thiazin-3-yl]propanamide CAS Name: 3-[6-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[6-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[4-keto-6-(p-tolyl)-2-thioxo-1,3-thiazin-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H16N4O2S3 MolecularWeight: 404.52954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S3/c1-10-3-5-12(6-4-10)13-9-15(23)21(17(24)26-13)8-7-14(22)18-16-20-19-11(2)25-16/h3-6,9H,7-8H2,1-2H3,(H,18,20,22)