1,2-bis(azanyl)-6-oxidanylidene-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 1,2-bis(azanyl)-6-oxidanylidene-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-6-oxo-4-(3-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-6-oxo-4-(3-thiophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-6-oxo-4-thiophen-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-6-keto-4-(3-thienyl)dinicotinonitrile Formula: C11H7N5OS MolecularWeight: 257.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=C(C(=O)N(C(=C2C#N)N)N)C#N

Isomeric SMILES

C1=CSC=C1C2=C(C(=O)N(C(=C2C#N)N)N)C#N

InChI

InChI=1S/C11H7N5OS/c12-3-7-9(6-1-2-18-5-6)8(4-13)11(17)16(15)10(7)14/h1-2,5H,14-15H2