1-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(1-allylbenzimidazol-2-yl)thio]methyl]benzo[f]chromen-3-one Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O2S/c1-2-13-26-20-10-6-5-9-19(20)25-24(26)29-15-17-14-22(27)28-21-12-11-16-7-3-4-8-18(16)23(17)21/h2-12,14H,1,13,15H2