5-methyl-2-(1-methylpyrrolidin-3-yl)-4,5-dihydrobenzo[e][1,3]benzothiazole

Systemtic Name: 5-methyl-2-(1-methylpyrrolidin-3-yl)-4,5-dihydrobenzo[e][1,3]benzothiazole Openeye Name: 5-methyl-2-(1-methylpyrrolidin-3-yl)-4,5-dihydrobenzo[e][1,3]benzothiazole CAS Name: 5-methyl-2-(1-methyl-3-pyrrolidinyl)-4,5-dihydrobenzo[e][1,3]benzothiazole IUPAC Name: 5-methyl-2-(1-methylpyrrolidin-3-yl)-4,5-dihydrobenzo[e][1,3]benzothiazole Traditional Name: 5-methyl-2-(1-methylpyrrolidin-3-yl)-4,5-dihydrobenzo[e][1,3]benzothiazole Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C13)N=C(S2)C4CCN(C4)C

Isomeric SMILES

CC1CC2=C(C3=CC=CC=C13)N=C(S2)C4CCN(C4)C

InChI

InChI=1S/C17H20N2S/c1-11-9-15-16(14-6-4-3-5-13(11)14)18-17(20-15)12-7-8-19(2)10-12/h3-6,11-12H,7-10H2,1-2H3