2-[2-[(2-hydroxyethyldisulfanyl)methyl]-4-methoxy-3-methyl-pyridin-1-ium-1-yl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one

Systemtic Name: 2-[2-[(2-hydroxyethyldisulfanyl)methyl]-4-methoxy-3-methyl-pyridin-1-ium-1-yl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Openeye Name: 2-[2-[(2-hydroxyethyldisulfanyl)methyl]-4-methoxy-3-methyl-pyridin-1-ium-1-yl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one CAS Name: 2-[2-[(2-hydroxyethyldisulfanyl)methyl]-4-methoxy-3-methyl-1-pyridin-1-iumyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one IUPAC Name: 2-[2-[(2-hydroxyethyldisulfanyl)methyl]-4-methoxy-3-methylpyridin-1-ium-1-yl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Traditional Name: 2-[2-[(2-hydroxyethyldisulfanyl)methyl]-4-methoxy-3-methyl-pyridin-1-ium-1-yl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one Formula: C24H30N3O3S2+ MolecularWeight: 472.6433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1CSSCCO)C2=NC3=C(N2)C=C4C(=C3)C(C(=O)C4(C)C)(C)C)OC

Isomeric SMILES

CC1=C(C=C[N+](=C1CSSCCO)C2=NC3=C(N2)C=C4C(=C3)C(C(=O)C4(C)C)(C)C)OC

InChI

InChI=1S/C24H30N3O3S2/c1-14-19(13-32-31-10-9-28)27(8-7-20(14)30-6)22-25-17-11-15-16(12-18(17)26-22)24(4,5)21(29)23(15,2)3/h7-8,11-12,28H,9-10,13H2,1-6H3,(H,25,26)/q+1