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

Systemtic Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]benzo[f]chromen-3-one Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2O2S/c1-13-6-8-17-18(10-13)24-22(23-17)27-12-15-11-20(25)26-19-9-7-14-4-2-3-5-16(14)21(15)19/h2-11H,12H2,1H3,(H,23,24)