3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzonitrile CAS Name: 3-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzonitrile IUPAC Name: 3-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzonitrile Formula: C11H6N2OS2 MolecularWeight: 246.30814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=C2C(=O)NC(=S)S2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C\2/C(=O)NC(=S)S2)C#N

InChI

InChI=1S/C11H6N2OS2/c12-6-8-3-1-2-7(4-8)5-9-10(14)13-11(15)16-9/h1-5H,(H,13,14,15)/b9-5-