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(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate

(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name:(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate
Openeye Name:(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate
CAS Name:4-methoxy-1-phenyl-3-pyrazolecarboxylic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester
IUPAC Name:(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-methoxy-1-phenylpyrazole-3-carboxylate
Traditional Name:4-methoxy-1-phenyl-pyrazole-3-carboxylic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester
Formula: C18H14N4O4S
MolecularWeight: 382.39316
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)OCC2=CC(=O)N3C=CSC3=N2)C4=CC=CC=C4


Isomeric SMILES

COC1=CN(N=C1C(=O)OCC2=CC(=O)N3C=CSC3=N2)C4=CC=CC=C4


InChI

InChI=1S/C18H14N4O4S/c1-25-14-10-22(13-5-3-2-4-6-13)20-16(14)17(24)26-11-12-9-15(23)21-7-8-27-18(21)19-12/h2-10H,11H2,1H3


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