3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]methyl]-1,2,3-benzotriazin-4-one Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H17N5O2S/c1-29-16-12-10-15(11-13-16)27-20-9-5-4-8-19(20)23-22(27)30-14-26-21(28)17-6-2-3-7-18(17)24-25-26/h2-13H,14H2,1H3