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

Systemtic Name: 4-methyl-2-(4-methylphenyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 4-methyl-1,1-dioxo-2-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 4-methyl-2-(4-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 4-methyl-2-(4-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-4-methyl-2-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)C

InChI

InChI=1S/C15H14N2O3S/c1-11-7-9-12(10-8-11)17-15(18)16(2)13-5-3-4-6-14(13)21(17,19)20/h3-10H,1-2H3