4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-bromanyl-3-methyl-phenyl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-bromanyl-3-methyl-phenyl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-(1,1-diketothiazinan-2-yl)benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-13-12-15(6-9-17(13)19)20-18(22)14-4-7-16(8-5-14)21-10-2-3-11-25(21,23)24/h4-9,12H,2-3,10-11H2,1H3,(H,20,22)