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

Systemtic Name: N-(4-fluorophenyl)-7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: N-(4-fluorophenyl)-7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: N-(4-fluorophenyl)-7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: N-(4-fluorophenyl)-7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: (4-fluorophenyl)-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amine Formula: C18H15FN2OS MolecularWeight: 326.387903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2OS/c1-22-14-7-8-15-11(10-14)2-9-16-17(15)21-18(23-16)20-13-5-3-12(19)4-6-13/h3-8,10H,2,9H2,1H3,(H,20,21)