1-(4-methylphenyl)-2-(phenoxathiin-2-ylamino)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(phenoxathiin-2-ylamino)ethanone Openeye Name: 2-(phenoxathiin-2-ylamino)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(2-phenoxathiinylamino)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(phenoxathiin-2-ylamino)ethanone Traditional Name: 2-(phenoxathiin-2-ylamino)-1-(p-tolyl)ethanone Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNC2=CC3=C(C=C2)OC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNC2=CC3=C(C=C2)OC4=CC=CC=C4S3

InChI

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