2-azanyl-6-methoxy-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-(3-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-(3-thiophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-thiophen-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-(3-thienyl)dinicotinonitrile Formula: C12H8N4OS MolecularWeight: 256.28312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CSC=C2)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CSC=C2)C#N

InChI

InChI=1S/C12H8N4OS/c1-17-12-9(5-14)10(7-2-3-18-6-7)8(4-13)11(15)16-12/h2-3,6H,1H3,(H2,15,16)