4-[benzotriazol-1-yl-(4-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]-2-methoxy-N-oxidanyl-cyclohexa-2,5-dien-1-imine oxide

Systemtic Name: 4-[benzotriazol-1-yl-(4-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]-2-methoxy-N-oxidanyl-cyclohexa-2,5-dien-1-imine oxide Openeye Name: 4-[benzotriazol-1-yl-(4-methoxyphenyl)-(5-methyl-2-thienyl)methyl]-N-hydroxy-2-methoxy-cyclohexa-2,5-dien-1-imine oxide CAS Name: 4-[1-benzotriazolyl-(4-methoxyphenyl)-(5-methyl-2-thiophenyl)methyl]-N-hydroxy-2-methoxy-1-cyclohexa-2,5-dienimine oxide IUPAC Name: 4-[benzotriazol-1-yl-(4-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]-N-hydroxy-2-methoxycyclohexa-2,5-dien-1-imine oxide Traditional Name: 4-[benzotriazol-1-yl-(4-methoxyphenyl)-(5-methyl-2-thienyl)methyl]-N-hydroxy-2-methoxy-cyclohexa-2,5-dien-1-imine oxide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2C=CC(=[N+](O)[O-])C(=C2)OC)(C3=CC=C(C=C3)OC)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(S1)C(C2C=C/C(=[N+](\O)/[O-])/C(=C2)OC)(C3=CC=C(C=C3)OC)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H24N4O4S/c1-17-8-15-25(35-17)26(18-9-12-20(33-2)13-10-18,29-22-7-5-4-6-21(22)27-28-29)19-11-14-23(30(31)32)24(16-19)34-3/h4-16,19H,1-3H3,(H,31,32)