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

Systemtic Name: 4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[(1-allylbenzimidazol-2-yl)thio]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=CC5=C(CCC5)C=C34

InChI

InChI=1S/C23H20N2O2S/c1-2-10-25-20-9-4-3-8-19(20)24-23(25)28-14-17-13-22(26)27-21-12-16-7-5-6-15(16)11-18(17)21/h2-4,8-9,11-13H,1,5-7,10,14H2