2-(1-propylbenzimidazol-2-yl)sulfanylbenzo[f]chromen-3-one

Systemtic Name: 2-(1-propylbenzimidazol-2-yl)sulfanylbenzo[f]chromen-3-one Openeye Name: 2-(1-propylbenzimidazol-2-yl)sulfanylbenzo[f]chromen-3-one CAS Name: 2-[(1-propyl-2-benzimidazolyl)thio]-3-benzo[f][1]benzopyranone IUPAC Name: 2-(1-propylbenzimidazol-2-yl)sulfanylbenzo[f]chromen-3-one Traditional Name: 2-[(1-propylbenzimidazol-2-yl)thio]benzo[f]chromen-3-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SC3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SC3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H18N2O2S/c1-2-13-25-19-10-6-5-9-18(19)24-23(25)28-21-14-17-16-8-4-3-7-15(16)11-12-20(17)27-22(21)26/h3-12,14H,2,13H2,1H3