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

Systemtic Name: 1-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[(1-phenyl-2-benzimidazolyl)thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(1-phenylbenzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(1-phenylbenzimidazol-2-yl)thio]methyl]benzo[f]chromen-3-one Formula: C27H18N2O2S MolecularWeight: 434.50902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C27H18N2O2S/c30-25-16-19(26-21-11-5-4-8-18(21)14-15-24(26)31-25)17-32-27-28-22-12-6-7-13-23(22)29(27)20-9-2-1-3-10-20/h1-16H,17H2