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

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-4-(4-methylthiazol-2-yl)sulfanyl-3-oxo-butanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-4-[(4-methyl-2-thiazolyl)thio]-3-oxobutanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: (2R)-3-keto-2-(4-methylthiazol-2-yl)-4-[(4-methylthiazol-2-yl)thio]butyronitrile Formula: C12H11N3OS3 MolecularWeight: 309.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC(=CS2)C

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=NC(=CS2)C

InChI

InChI=1S/C12H11N3OS3/c1-7-4-17-11(14-7)9(3-13)10(16)6-19-12-15-8(2)5-18-12/h4-5,9H,6H2,1-2H3/t9-/m1/s1