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

Systemtic Name: N-(3-chlorophenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: N-(3-chlorophenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: N-(3-chlorophenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: N-(3-chlorophenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: (3-chlorophenyl)-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amine Formula: C17H13ClN2S MolecularWeight: 312.81652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H13ClN2S/c18-12-5-3-6-13(10-12)19-17-20-16-14-7-2-1-4-11(14)8-9-15(16)21-17/h1-7,10H,8-9H2,(H,19,20)