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

Systemtic Name: 7-methoxy-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: 7-methoxy-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: 7-methoxy-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: 7-methoxy-N-phenyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: (7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-phenyl-amine Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c1-21-14-8-9-15-12(11-14)7-10-16-17(15)20-18(22-16)19-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10H2,1H3,(H,19,20)