5-[3-(4-azanyl-6-sulfanylidene-cyclohexa-1,4-dien-1-yl)-3-piperazin-1-yl-propyl]-6-chloranyl-1,3-dihydroindol-2-one dihydrochloride

Systemtic Name: 5-[3-(4-azanyl-6-sulfanylidene-cyclohexa-1,4-dien-1-yl)-3-piperazin-1-yl-propyl]-6-chloranyl-1,3-dihydroindol-2-one dihydrochloride Openeye Name: 5-[3-(4-amino-6-thioxo-cyclohexa-1,4-dien-1-yl)-3-piperazin-1-yl-propyl]-6-chloro-indolin-2-one dihydrochloride CAS Name: 5-[3-(4-amino-6-sulfanylidene-1-cyclohexa-1,4-dienyl)-3-(1-piperazinyl)propyl]-6-chloro-1,3-dihydroindol-2-one dihydrochloride IUPAC Name: 5-[3-(4-amino-6-sulfanylidenecyclohexa-1,4-dien-1-yl)-3-piperazin-1-ylpropyl]-6-chloro-1,3-dihydroindol-2-one dihydrochloride Traditional Name: 5-[3-(4-amino-6-thioxo-cyclohexa-1,4-dien-1-yl)-3-piperazino-propyl]-6-chloro-oxindole dihydrochloride Formula: C21H27Cl3N4OS MolecularWeight: 489.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=CCC(=CC4=S)N.Cl.Cl

Isomeric SMILES

C1CN(CCN1)C(CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=CCC(=CC4=S)N.Cl.Cl

InChI

InChI=1S/C21H25ClN4OS.2ClH/c22-17-12-18-14(10-21(27)25-18)9-13(17)1-4-19(26-7-5-24-6-8-26)16-3-2-15(23)11-20(16)28;;/h3,9,11-12,19,24H,1-2,4-8,10,23H2,(H,25,27);2*1H