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O8-ethyl O6-propan-2-yl 5-azanyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

O8-ethyl O6-propan-2-yl 5-azanyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Systemtic Name:O8-ethyl O6-propan-2-yl 5-azanyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Openeye Name:O8-ethyl O6-isopropyl 5-amino-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylate
CAS Name:5-amino-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O8-ethyl ester O6-propan-2-yl ester
IUPAC Name:8-O-ethyl 6-O-propan-2-yl 5-amino-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Traditional Name:5-amino-3-keto-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O8-ethyl ester O6-isopropyl ester
Formula: C14H18N2O5S
MolecularWeight: 326.36812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C(=O)CS2)C(=C(C1)C(=O)OC(C)C)N


Isomeric SMILES

CCOC(=O)C1=C2N(C(=O)CS2)C(=C(C1)C(=O)OC(C)C)N


InChI

InChI=1S/C14H18N2O5S/c1-4-20-13(18)9-5-8(14(19)21-7(2)3)11(15)16-10(17)6-22-12(9)16/h7H,4-6,15H2,1-3H3


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