2-[3-(2,3-dihydroindol-1-yl)propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(3-indolin-1-ylpropyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[3-(2,3-dihydroindol-1-yl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(3-indolin-1-ylpropyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H18N2O3S/c21-18-15-7-2-4-9-17(15)24(22,23)20(18)12-5-11-19-13-10-14-6-1-3-8-16(14)19/h1-4,6-9H,5,10-13H2