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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-oxo-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-oxo-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: 3-keto-4-[(4-methylthiazol-2-yl)thio]-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C17H13N3OS3 MolecularWeight: 371.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C(C#N)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3OS3/c1-11-8-23-17(19-11)24-10-15(21)13(7-18)16-20-14(9-22-16)12-5-3-2-4-6-12/h2-6,8-9,13H,10H2,1H3