1-[3-indol-3-ylidene-5-(4-methoxyphenyl)-4-oxidanyl-pyrazolidin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-[3-indol-3-ylidene-5-(4-methoxyphenyl)-4-oxidanyl-pyrazolidin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-[4-hydroxy-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-[4-hydroxy-3-(3-indolylidene)-5-(4-methoxyphenyl)-1-pyrazolidinyl]-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-[4-hydroxy-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-1-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-[4-hydroxy-3-indol-3-ylidene-5-(4-methoxyphenyl)pyrazolidin-1-yl]-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NN2C(=O)CSC5=NN=CS5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NN2C(=O)CSC5=NN=CS5)O

InChI

InChI=1S/C22H19N5O3S2/c1-30-14-8-6-13(7-9-14)20-21(29)19(16-10-23-17-5-3-2-4-15(16)17)26-27(20)18(28)11-31-22-25-24-12-32-22/h2-10,12,20-21,26,29H,11H2,1H3