N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H21N3O2S/c1-14-10-11-15-6-2-4-8-17(15)22(14)13-12-20-19-16-7-3-5-9-18(16)25(23,24)21-19/h2-9,14H,10-13H2,1H3,(H,20,21)