methyl 3,4-bis(azanyl)-7-cyano-6-oxidanylidene-5H-thieno[3,2-c]pyridine-2-carboxylate

Systemtic Name: methyl 3,4-bis(azanyl)-7-cyano-6-oxidanylidene-5H-thieno[3,2-c]pyridine-2-carboxylate Openeye Name: methyl 3,4-diamino-7-cyano-6-oxo-5H-thieno[3,2-c]pyridine-2-carboxylate CAS Name: 3,4-diamino-7-cyano-6-oxo-5H-thieno[3,2-c]pyridine-2-carboxylic acid methyl ester IUPAC Name: methyl 3,4-diamino-7-cyano-6-oxo-5H-thieno[3,2-c]pyridine-2-carboxylate Traditional Name: 3,4-diamino-7-cyano-6-keto-5H-thieno[3,2-c]pyridine-2-carboxylic acid methyl ester Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(NC(=O)C(=C2S1)C#N)N)N

Isomeric SMILES

COC(=O)C1=C(C2=C(NC(=O)C(=C2S1)C#N)N)N

InChI

InChI=1S/C10H8N4O3S/c1-17-10(16)7-5(12)4-6(18-7)3(2-11)9(15)14-8(4)13/h12H2,1H3,(H3,13,14,15)