N-[3,5-dimethyl-1,1-bis(oxidanylidene)-1,2-thiazin-2-yl]-4-methyl-benzamide

Systemtic Name: N-[3,5-dimethyl-1,1-bis(oxidanylidene)-1,2-thiazin-2-yl]-4-methyl-benzamide Openeye Name: N-(3,5-dimethyl-1,1-dioxo-thiazin-2-yl)-4-methyl-benzamide CAS Name: N-(3,5-dimethyl-1,1-dioxo-2-thiazinyl)-4-methylbenzamide IUPAC Name: N-(3,5-dimethyl-1,1-dioxothiazin-2-yl)-4-methylbenzamide Traditional Name: N-(1,1-diketo-3,5-dimethyl-thiazin-2-yl)-4-methyl-benzamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=CC(=CS2(=O)=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=CC(=CS2(=O)=O)C)C

InChI

InChI=1S/C14H16N2O3S/c1-10-4-6-13(7-5-10)14(17)15-16-12(3)8-11(2)9-20(16,18)19/h4-9H,1-3H3,(H,15,17)