1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]benzo[f]chromen-3-one Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2O3S/c1-2-27-16-8-9-18-19(12-16)25-23(24-18)29-13-15-11-21(26)28-20-10-7-14-5-3-4-6-17(14)22(15)20/h3-12H,2,13H2,1H3,(H,24,25)