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

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

Systemtic Name:(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxylate
Openeye Name:(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 1-phenyl-3-(2-thienyl)pyrazole-4-carboxylate
CAS Name:1-phenyl-3-thiophen-2-yl-4-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 1-phenyl-3-thiophen-2-ylpyrazole-4-carboxylate
Traditional Name:1-phenyl-3-(2-thienyl)pyrazole-4-carboxylic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester
Formula: C21H14N4O3S2
MolecularWeight: 434.49086
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)OCC4=CC(=O)N5C=CSC5=N4


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)OCC4=CC(=O)N5C=CSC5=N4


InChI

InChI=1S/C21H14N4O3S2/c26-18-11-14(22-21-24(18)8-10-30-21)13-28-20(27)16-12-25(15-5-2-1-3-6-15)23-19(16)17-7-4-9-29-17/h1-12H,13H2


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