2-azanyl-6-oxidanylidene-4-thiophen-2-yl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-oxidanylidene-4-thiophen-2-yl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-oxo-4-(2-thienyl)-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-oxo-4-thiophen-2-yl-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-oxo-4-thiophen-2-yl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-4-(2-thienyl)-1H-pyridine-3,5-dicarbonitrile Formula: C11H6N4OS MolecularWeight: 242.25654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=O)NC(=C2C#N)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=O)NC(=C2C#N)N)C#N

InChI

InChI=1S/C11H6N4OS/c12-4-6-9(8-2-1-3-17-8)7(5-13)11(16)15-10(6)14/h1-3H,(H3,14,15,16)