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

Systemtic Name: ethyl 7-azanyl-8-cyano-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3S/c1-2-17-11(16)7-8(13)6(5-12)10-14(9(7)15)3-4-18-10/h2-4,13H2,1H3