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

Systemtic Name: ethyl 8-aminocarbonyl-5-azanyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate Openeye Name: ethyl 5-amino-8-carbamoyl-3-oxo-7H-thiazolo[3,2-a]pyridine-6-carboxylate CAS Name: 5-amino-8-carbamoyl-3-oxo-7H-thiazolo[3,2-a]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-8-carbamoyl-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate Traditional Name: 5-amino-8-carbamoyl-3-keto-7H-thiazolo[3,2-a]pyridine-6-carboxylic acid ethyl ester Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=O)CSC2=C(C1)C(=O)N)N

Isomeric SMILES

CCOC(=O)C1=C(N2C(=O)CSC2=C(C1)C(=O)N)N

InChI

InChI=1S/C11H13N3O4S/c1-2-18-11(17)5-3-6(9(13)16)10-14(8(5)12)7(15)4-19-10/h2-4,12H2,1H3,(H2,13,16)