7-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 7-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 7-[2-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]chromen-2-one CAS Name: 7-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 7-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethoxy]chromen-2-one Traditional Name: 7-[2-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethoxy]coumarin Formula: C22H16N2O4S2 MolecularWeight: 436.50344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4S2/c25-21(13-27-15-7-5-14-6-8-22(26)28-18(14)11-15)24-17(20-4-2-10-30-20)12-16(23-24)19-3-1-9-29-19/h1-11,17H,12-13H2