(2R)-4-chloranyl-3-oxidanylidene-2-(5-phenyl-1,3,4-thiadiazol-2-yl)butanenitrile

Systemtic Name: (2R)-4-chloranyl-3-oxidanylidene-2-(5-phenyl-1,3,4-thiadiazol-2-yl)butanenitrile Openeye Name: (2R)-4-chloro-3-oxo-2-(5-phenyl-1,3,4-thiadiazol-2-yl)butanenitrile CAS Name: (2R)-4-chloro-3-oxo-2-(5-phenyl-1,3,4-thiadiazol-2-yl)butanenitrile IUPAC Name: (2R)-4-chloro-3-oxo-2-(5-phenyl-1,3,4-thiadiazol-2-yl)butanenitrile Traditional Name: (2R)-4-chloro-3-keto-2-(5-phenyl-1,3,4-thiadiazol-2-yl)butyronitrile Formula: C12H8ClN3OS MolecularWeight: 277.72942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)C(C#N)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)[C@H](C#N)C(=O)CCl

InChI

InChI=1S/C12H8ClN3OS/c13-6-10(17)9(7-14)12-16-15-11(18-12)8-4-2-1-3-5-8/h1-5,9H,6H2/t9-/m1/s1