3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzenecarbonitrile Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzonitrile CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzonitrile IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzonitrile Traditional Name: 3-(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(=C2)C#N

Isomeric SMILES

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

InChI

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