[2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-5-phenyl-5,6-dihydro-1,2-thiazin-6-yl]-phenyl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-5-phenyl-5,6-dihydro-1,2-thiazin-6-yl]-phenyl-methanone Openeye Name: [2-(4-methoxyphenyl)-1,1-dioxo-5-phenyl-5,6-dihydrothiazin-6-yl]-phenyl-methanone CAS Name: [2-(4-methoxyphenyl)-1,1-dioxo-5-phenyl-5,6-dihydrothiazin-6-yl]-phenylmethanone IUPAC Name: [2-(4-methoxyphenyl)-1,1-dioxo-5-phenyl-5,6-dihydrothiazin-6-yl]-phenylmethanone Traditional Name: [1,1-diketo-2-(4-methoxyphenyl)-5-phenyl-5,6-dihydrothiazin-6-yl]-phenyl-methanone Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(C(S2(=O)=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(C(S2(=O)=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4S/c1-29-21-14-12-20(13-15-21)25-17-16-22(18-8-4-2-5-9-18)24(30(25,27)28)23(26)19-10-6-3-7-11-19/h2-17,22,24H,1H3