2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenylsulfanyl-ethanimine

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenylsulfanyl-ethanimine Openeye Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenylsulfanyl-ethanimine CAS Name: 2-(1-benzotriazolyl)-1-(4-methoxyphenyl)-2-(phenylthio)ethanimine IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenylsulfanylethanimine Traditional Name: [2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(phenylthio)ethylidene]amine Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-14,21-22H,1H3