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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3-chloranyl-4-methyl-phenyl)-4-methyl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(1,1-dioxothiazinan-2-yl)-4-methyl-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(1,1-dioxo-2-thiazinanyl)-4-methylbenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(1,1-dioxothiazinan-2-yl)-4-methylbenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(1,1-diketothiazinan-2-yl)-4-methyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)Cl)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)Cl)N3CCCCS3(=O)=O

InChI

InChI=1S/C19H21ClN2O3S/c1-13-6-8-16(12-17(13)20)21-19(23)15-7-5-14(2)18(11-15)22-9-3-4-10-26(22,24)25/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)