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

Systemtic Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethanoyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]acetyl]-6-chloro-indolin-2-one CAS Name: 5-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-1-oxoethyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]acetyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazino]acetyl]-6-chloro-oxindole Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C21H19ClN4O2S/c22-16-11-17-13(10-20(28)23-17)9-15(16)18(27)12-25-5-7-26(8-6-25)21-14-3-1-2-4-19(14)29-24-21/h1-4,9,11H,5-8,10,12H2,(H,23,28)