3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)aniline

Systemtic Name: 3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)aniline Openeye Name: 3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)aniline CAS Name: 3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)aniline IUPAC Name: 3-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)aniline Traditional Name: [3-(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)C4=CC(=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2S/c18-13-6-3-5-12(10-13)17-19-16-14-7-2-1-4-11(14)8-9-15(16)20-17/h1-7,10H,8-9,18H2