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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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