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

Systemtic Name: methyl 8-aminocarbonyl-5-azanyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4S/c1-17-10(16)4-2-5(8(12)15)9-13(7(4)11)6(14)3-18-9/h2-3,11H2,1H3,(H2,12,15)