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[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name:[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate
Openeye Name:[2-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2-methoxyphenyl)-2-propenoic 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] (E)-3-(2-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(2-methoxyphenyl)acrylic acid [2-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester
Formula: C23H20N2O4S2
MolecularWeight: 452.5459
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4


Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4


InChI

InChI=1S/C23H20N2O4S2/c1-28-19-7-3-2-6-16(19)10-11-23(27)29-15-22(26)25-18(21-9-5-13-31-21)14-17(24-25)20-8-4-12-30-20/h2-13,18H,14-15H2,1H3/b11-10+


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