2-(1H-benzo[f]indol-2-ylsulfanyl)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(1H-benzo[f]indol-2-ylsulfanyl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(1H-benzo[f]indol-2-ylsulfanyl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(1H-benzo[f]indol-2-ylthio)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(1H-benzo[f]indol-2-ylsulfanyl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(1H-benz[f]indol-2-ylthio)-1-(4-methoxyphenyl)ethanone Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=CC3=CC4=CC=CC=C4C=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=CC3=CC4=CC=CC=C4C=C3N2

InChI

InChI=1S/C21H17NO2S/c1-24-18-8-6-14(7-9-18)20(23)13-25-21-12-17-10-15-4-2-3-5-16(15)11-19(17)22-21/h2-12,22H,13H2,1H3