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

Systemtic Name: 3-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-1,2,3-benzotriazin-4-one Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17N5O2S/c1-25-11-10-22-16-9-5-4-8-15(16)19-18(22)26-12-23-17(24)13-6-2-3-7-14(13)20-21-23/h2-9H,10-12H2,1H3