4-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl)benzenecarbonitrile Openeye Name: 4-(4-oxo-3-phenyl-thiazolidin-2-yl)benzonitrile CAS Name: 4-(4-oxo-3-phenyl-2-thiazolidinyl)benzonitrile IUPAC Name: 4-(4-oxo-3-phenyl-1,3-thiazolidin-2-yl)benzonitrile Traditional Name: 4-(4-keto-3-phenyl-thiazolidin-2-yl)benzonitrile Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2OS/c17-10-12-6-8-13(9-7-12)16-18(15(19)11-20-16)14-4-2-1-3-5-14/h1-9,16H,11H2