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4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name:4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Openeye Name:4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
CAS Name:4-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one
IUPAC Name:4-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Traditional Name:4-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Formula: C23H22N2O3S
MolecularWeight: 406.49738
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34


Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34


InChI

InChI=1S/C23H22N2O3S/c1-27-10-9-25-20-8-3-2-7-19(20)24-23(25)29-14-17-13-22(26)28-21-12-16-6-4-5-15(16)11-18(17)21/h2-3,7-8,11-13H,4-6,9-10,14H2,1H3


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