N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)butanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-6-phenyl-2-thioxo-1,3-thiazin-3-yl)butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)butanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)butanamide Traditional Name: 4-(4-keto-6-phenyl-2-thioxo-1,3-thiazin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H16N4O2S3 MolecularWeight: 404.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCN2C(=O)C=C(SC2=S)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCN2C(=O)C=C(SC2=S)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S3/c1-11-19-20-16(25-11)18-14(22)8-5-9-21-15(23)10-13(26-17(21)24)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,18,20,22)