1,3-benzothiazol-2-ylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-(2-indolin-1-yl-2-oxo-ethyl)-methyl-ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylazanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-(2-indolin-1-yl-2-keto-ethyl)-methyl-ammonium Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3OS/c1-21(12-18-20-15-7-3-5-9-17(15)24-18)13-19(23)22-11-10-14-6-2-4-8-16(14)22/h2-9H,10-13H2,1H3/p+1