3-(2-sulfanylidene-1H-pyrimidin-6-yl)benzenecarbonitrile

Systemtic Name: 3-(2-sulfanylidene-1H-pyrimidin-6-yl)benzenecarbonitrile Openeye Name: 3-(2-thioxo-1H-pyrimidin-6-yl)benzonitrile CAS Name: 3-(2-sulfanylidene-1H-pyrimidin-6-yl)benzonitrile IUPAC Name: 3-(2-sulfanylidene-1H-pyrimidin-6-yl)benzonitrile Traditional Name: 3-(2-thioxo-1H-pyrimidin-6-yl)benzonitrile Formula: C11H7N3S MolecularWeight: 213.25838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC=NC(=S)N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC=NC(=S)N2)C#N

InChI

InChI=1S/C11H7N3S/c12-7-8-2-1-3-9(6-8)10-4-5-13-11(15)14-10/h1-6H,(H,13,14,15)