N-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-fluoranyl-phenyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-fluoranyl-phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[3-(1,1-dioxo-1,4-thiazinan-4-yl)-4-fluoro-phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[3-(1,1-dioxo-1,4-thiazinan-4-yl)-4-fluorophenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[3-(1,1-dioxo-1,4-thiazinan-4-yl)-4-fluorophenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[3-(1,1-diketo-1,4-thiazinan-4-yl)-4-fluoro-phenyl]-3-methoxy-4-methyl-benzamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)N3CCS(=O)(=O)CC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)N3CCS(=O)(=O)CC3)OC

InChI

InChI=1S/C19H21FN2O4S/c1-13-3-4-14(11-18(13)26-2)19(23)21-15-5-6-16(20)17(12-15)22-7-9-27(24,25)10-8-22/h3-6,11-12H,7-10H2,1-2H3,(H,21,23)