N-(2-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine

Systemtic Name: N-(2-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: N-(o-tolyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: N-(2-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: N-(2-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: 4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl(o-tolyl)amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C18H16N2S/c1-12-6-2-5-9-15(12)19-18-20-17-14-8-4-3-7-13(14)10-11-16(17)21-18/h2-9H,10-11H2,1H3,(H,19,20)