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

Systemtic Name: (2R)-2-ethanimidoyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2R)-2-ethanimidoyl-4-(4-methylthiazol-2-yl)sulfanyl-3-oxo-butanenitrile CAS Name: (2R)-2-(1-iminoethyl)-4-[(4-methyl-2-thiazolyl)thio]-3-oxobutanenitrile IUPAC Name: (2R)-2-ethanimidoyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: (2R)-2-acetimidoyl-3-keto-4-[(4-methylthiazol-2-yl)thio]butyronitrile Formula: C10H11N3OS2 MolecularWeight: 253.34384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C10H11N3OS2/c1-6-4-15-10(13-6)16-5-9(14)8(3-11)7(2)12/h4,8,12H,5H2,1-2H3/t8-/m0/s1