(2S)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile

Systemtic Name: (2S)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile Openeye Name: (2S)-2-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-oxo-butanenitrile CAS Name: (2S)-2-[4-(3,4-dichlorophenyl)-2-thiazolyl]-3-oxobutanenitrile IUPAC Name: (2S)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-oxobutanenitrile Traditional Name: (2S)-2-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-keto-butyronitrile Formula: C13H8Cl2N2OS MolecularWeight: 311.18642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#N)C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)[C@H](C#N)C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2OS/c1-7(18)9(5-16)13-17-12(6-19-13)8-2-3-10(14)11(15)4-8/h2-4,6,9H,1H3/t9-/m0/s1