1-methyl-N-(4-methylphenyl)-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-3-carbothioamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-3-carbothioamide Openeye Name: 1-methyl-2,2,4-trioxo-N-(p-tolyl)-2$l^{6},1-benzothiazine-3-carbothioamide CAS Name: 1-methyl-N-(4-methylphenyl)-2,2,4-trioxo-2$l^{6},1-benzothiazine-3-carbothioamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-2,2,4-trioxo-2$l^{6},1-benzothiazine-3-carbothioamide Traditional Name: 2,2,4-triketo-1-methyl-N-(p-tolyl)-2$l^{6},1-benzothiazine-3-carbothioamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2C(=O)C3=CC=CC=C3N(S2(=O)=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2C(=O)C3=CC=CC=C3N(S2(=O)=O)C

InChI

InChI=1S/C17H16N2O3S2/c1-11-7-9-12(10-8-11)18-17(23)16-15(20)13-5-3-4-6-14(13)19(2)24(16,21)22/h3-10,16H,1-2H3,(H,18,23)