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

Systemtic Name: 1-(4-chlorophenyl)-2-(phenoxathiin-2-ylamino)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(phenoxathiin-2-ylamino)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-phenoxathiinylamino)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(phenoxathiin-2-ylamino)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(phenoxathiin-2-ylamino)ethanone Formula: C20H14ClNO2S MolecularWeight: 367.84866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClNO2S/c21-14-7-5-13(6-8-14)16(23)12-22-15-9-10-18-20(11-15)25-19-4-2-1-3-17(19)24-18/h1-11,22H,12H2