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

Systemtic Name: 4-(4-oxidanylidene-1,3-thiazolidin-2-yl)benzenecarbonitrile Openeye Name: 4-(4-oxothiazolidin-2-yl)benzonitrile CAS Name: 4-(4-oxo-2-thiazolidinyl)benzonitrile IUPAC Name: 4-(4-oxo-1,3-thiazolidin-2-yl)benzonitrile Traditional Name: 4-(4-ketothiazolidin-2-yl)benzonitrile Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2OS/c11-5-7-1-3-8(4-2-7)10-12-9(13)6-14-10/h1-4,10H,6H2,(H,12,13)