methyl 7-azanyl-8-cyano-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate

Systemtic Name: methyl 7-azanyl-8-cyano-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate Openeye Name: methyl 7-amino-8-cyano-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-6-carboxylate CAS Name: 7-amino-8-cyano-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-6-carboxylic acid methyl ester IUPAC Name: methyl 7-amino-8-cyano-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate Traditional Name: 7-amino-8-cyano-5-keto-2,3-dihydrothiazolo[3,2-a]pyridine-6-carboxylic acid methyl ester Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=C2N(C1=O)CCS2)C#N)N

Isomeric SMILES

COC(=O)C1=C(C(=C2N(C1=O)CCS2)C#N)N

InChI

InChI=1S/C10H9N3O3S/c1-16-10(15)6-7(12)5(4-11)9-13(8(6)14)2-3-17-9/h2-3,12H2,1H3