N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine

Systemtic Name: N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: 4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl(phenyl)amine Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2S/c1-2-7-13(8-3-1)18-17-19-16-14-9-5-4-6-12(14)10-11-15(16)20-17/h1-9H,10-11H2,(H,18,19)