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

Systemtic Name: 1-(4-methoxyphenyl)-2-(phenoxathiin-2-ylamino)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(phenoxathiin-2-ylamino)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(2-phenoxathiinylamino)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(phenoxathiin-2-ylamino)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(phenoxathiin-2-ylamino)ethanone Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC2=CC3=C(C=C2)OC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC2=CC3=C(C=C2)OC4=CC=CC=C4S3

InChI

InChI=1S/C21H17NO3S/c1-24-16-9-6-14(7-10-16)17(23)13-22-15-8-11-19-21(12-15)26-20-5-3-2-4-18(20)25-19/h2-12,22H,13H2,1H3