(2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-quinolin-2-ylsulfanyl-butanenitrile

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-quinolin-2-ylsulfanyl-butanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-oxo-4-(2-quinolylsulfanyl)butanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-oxo-4-(2-quinolinylthio)butanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-quinolin-2-ylsulfanylbutanenitrile Traditional Name: (2R)-3-keto-2-(4-methylthiazol-2-yl)-4-(2-quinolylthio)butyronitrile Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H13N3OS2/c1-11-9-23-17(19-11)13(8-18)15(21)10-22-16-7-6-12-4-2-3-5-14(12)20-16/h2-7,9,13H,10H2,1H3/t13-/m1/s1