2-azanyl-4-pyridin-3-yl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-pyridin-3-yl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-pyridyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-pyridinyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-pyridin-3-yl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3-pyridyl)-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C12H7N5S MolecularWeight: 253.28248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C(=S)NC(=C2C#N)N)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C(=S)NC(=C2C#N)N)C#N

InChI

InChI=1S/C12H7N5S/c13-4-8-10(7-2-1-3-16-6-7)9(5-14)12(18)17-11(8)15/h1-3,6H,(H3,15,17,18)