ethyl 2-(7-azanyl-6-nitroso-3-oxidanyl-5-oxidanylidene-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanoate

Systemtic Name: ethyl 2-(7-azanyl-6-nitroso-3-oxidanyl-5-oxidanylidene-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)ethanoate Openeye Name: ethyl 2-(7-amino-3-hydroxy-6-nitroso-5-oxo-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetate CAS Name: 2-(7-amino-3-hydroxy-6-nitroso-5-oxo-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-amino-3-hydroxy-6-nitroso-5-oxo-2H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetate Traditional Name: 2-(7-amino-3-hydroxy-5-keto-6-nitroso-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid ethyl ester Formula: C10H12N4O5S MolecularWeight: 300.29108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O5S/c1-2-19-5(15)3-10(17)4-20-9-12-7(11)6(13-18)8(16)14(9)10/h17H,2-4,11H2,1H3