2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzenecarbonitrile

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzenecarbonitrile Openeye Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)benzonitrile CAS Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)benzonitrile IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)benzonitrile Traditional Name: 2-(1,1-diketo-1,2-thiazolidin-2-yl)benzonitrile Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC=C2C#N

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC=C2C#N

InChI

InChI=1S/C10H10N2O2S/c11-8-9-4-1-2-5-10(9)12-6-3-7-15(12,13)14/h1-2,4-5H,3,6-7H2