(E)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenylsulfanyl-ethenamine

Systemtic Name: (E)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenylsulfanyl-ethenamine Openeye Name: (E)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenylsulfanyl-ethenamine CAS Name: (E)-2-(1-benzotriazolyl)-1-(4-methoxyphenyl)-2-(phenylthio)ethenamine IUPAC Name: (E)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenylsulfanylethenamine Traditional Name: [(E)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(phenylthio)vinyl]amine Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(N2C3=CC=CC=C3N=N2)SC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/N2C3=CC=CC=C3N=N2)\SC4=CC=CC=C4)/N

InChI

InChI=1S/C21H18N4OS/c1-26-16-13-11-15(12-14-16)20(22)21(27-17-7-3-2-4-8-17)25-19-10-6-5-9-18(19)23-24-25/h2-14H,22H2,1H3/b21-20+