[2-methyl-4-[(2-methylphenyl)amino]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone

Systemtic Name: [2-methyl-4-[(2-methylphenyl)amino]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: [2-methyl-4-(2-methylanilino)-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone CAS Name: [2-methyl-4-(2-methylanilino)-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone IUPAC Name: [2-methyl-4-(2-methylanilino)-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone Traditional Name: [1,1-diketo-2-methyl-4-(o-toluidino)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N(S(=O)(=O)C3=CC=CC=C32)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N(S(=O)(=O)C3=CC=CC=C32)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-16-10-6-8-14-19(16)24-21-18-13-7-9-15-20(18)29(27,28)25(2)22(21)23(26)17-11-4-3-5-12-17/h3-15,24H,1-2H3