ethyl 2-(7-azanyl-3-oxidanyl-5-oxidanylidene-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanoate

Systemtic Name: ethyl 2-(7-azanyl-3-oxidanyl-5-oxidanylidene-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanoate Openeye Name: ethyl 2-(7-amino-3-hydroxy-5-oxo-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetate CAS Name: 2-(7-amino-3-hydroxy-5-oxo-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-amino-3-hydroxy-5-oxo-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetate Traditional Name: 2-(7-amino-3-hydroxy-5-keto-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid ethyl ester Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CSC2=NC(=CC(=O)N21)N)O

Isomeric SMILES

CCOC(=O)CC1(CSC2=NC(=CC(=O)N21)N)O

InChI

InChI=1S/C10H13N3O4S/c1-2-17-8(15)4-10(16)5-18-9-12-6(11)3-7(14)13(9)10/h3,16H,2,4-5,11H2,1H3