2-methyl-7-(3-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one

Systemtic Name: 2-methyl-7-(3-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one Openeye Name: 2-methyl-7-(m-tolyl)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one CAS Name: 2-methyl-7-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one IUPAC Name: 2-methyl-7-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one Traditional Name: 1,1-diketo-2-methyl-7-(m-tolyl)-4H-1$l^{6},4-benzothiazin-3-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)C3=CC(=CC=C3)C

InChI

InChI=1S/C16H15NO3S/c1-10-4-3-5-12(8-10)13-6-7-14-15(9-13)21(19,20)11(2)16(18)17-14/h3-9,11H,1-2H3,(H,17,18)