N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C19H17N5OS2/c1-12-7-9-13(10-8-12)17-21-22-18(26)24(17)11-16(25)20-19-23(2)14-5-3-4-6-15(14)27-19/h3-10H,11H2,1-2H3,(H,22,26)