3-(2-sulfanylidene-1H-imidazol-3-yl)benzenecarbonitrile

Systemtic Name: 3-(2-sulfanylidene-1H-imidazol-3-yl)benzenecarbonitrile Openeye Name: 3-(2-thioxo-1H-imidazol-3-yl)benzonitrile CAS Name: 3-(2-sulfanylidene-1H-imidazol-3-yl)benzonitrile IUPAC Name: 3-(2-sulfanylidene-1H-imidazol-3-yl)benzonitrile Traditional Name: 3-(2-thioxo-4-imidazolin-1-yl)benzonitrile Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CNC2=S)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=CNC2=S)C#N

InChI

InChI=1S/C10H7N3S/c11-7-8-2-1-3-9(6-8)13-5-4-12-10(13)14/h1-6H,(H,12,14)