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[2-oxidanylidene-2-[3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 2-phenoxyethanoate

[2-oxidanylidene-2-[3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 2-phenoxyethanoate

Systemtic Name:[2-oxidanylidene-2-[3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 2-phenoxyethanoate
Openeye Name:[2-oxo-2-[3-(2-thienyl)-7-(2-thienylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 2-phenoxyacetate
CAS Name:2-phenoxyacetic acid [2-oxo-2-[3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] ester
IUPAC Name:[2-oxo-2-[3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] 2-phenoxyacetate
Traditional Name:2-phenoxyacetic acid [2-keto-2-[7-(2-thenylidene)-3-(2-thienyl)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl] ester
Formula: C26H24N2O4S2
MolecularWeight: 492.60976
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N(N=C2C(=CC3=CC=CS3)C1)C(=O)COC(=O)COC4=CC=CC=C4)C5=CC=CS5


Isomeric SMILES

C1CC2C(N(N=C2C(=CC3=CC=CS3)C1)C(=O)COC(=O)COC4=CC=CC=C4)C5=CC=CS5


InChI

InChI=1S/C26H24N2O4S2/c29-23(16-32-24(30)17-31-19-8-2-1-3-9-19)28-26(22-12-6-14-34-22)21-11-4-7-18(25(21)27-28)15-20-10-5-13-33-20/h1-3,5-6,8-10,12-15,21,26H,4,7,11,16-17H2


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