2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile Openeye Name: 2-(4-methylthiazol-2-yl)-3-oxo-4-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile CAS Name: 2-(4-methyl-2-thiazolyl)-3-oxo-4-[(1-phenyl-1,2,4-triazol-3-yl)thio]butanenitrile IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile Traditional Name: 3-keto-2-(4-methylthiazol-2-yl)-4-[(1-phenyl-1,2,4-triazol-3-yl)thio]butyronitrile Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N5OS2/c1-11-8-23-15(19-11)13(7-17)14(22)9-24-16-18-10-21(20-16)12-5-3-2-4-6-12/h2-6,8,10,13H,9H2,1H3