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[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name:[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate
Openeye Name:[2-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-(2-oxochromen-7-yl)oxyacetate
CAS Name:2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] ester
IUPAC Name:[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(2-oxochromen-7-yl)oxyacetate
Traditional Name:2-(2-ketochromen-7-yl)oxyacetic acid [2-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester
Formula: C24H18N2O6S2
MolecularWeight: 494.53952
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)C5=CC=CS5


Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)C5=CC=CS5


InChI

InChI=1S/C24H18N2O6S2/c27-22(26-18(21-4-2-10-34-21)12-17(25-26)20-3-1-9-33-20)13-31-24(29)14-30-16-7-5-15-6-8-23(28)32-19(15)11-16/h1-11,18H,12-14H2


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