6-chloranyl-5-[2-[4-(1-oxidanylidene-1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[2-[4-(1-oxidanylidene-1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-[4-(1-oxo-1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]indolin-2-one CAS Name: 6-chloro-5-[2-[4-(1-oxo-1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-[4-(1-oxo-1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-[4-(1-keto-1,2-benzothiazol-3-yl)piperazino]ethyl]oxindole Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NS(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NS(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H21ClN4O2S/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)29(28)24-21/h1-4,11,13H,5-10,12H2,(H,23,27)