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

Systemtic Name: 4-(4-methylphenyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 1,1-dioxo-4-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 4-(4-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 4-(4-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-4-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)NC2=O

InChI

InChI=1S/C14H12N2O3S/c1-10-6-8-11(9-7-10)16-12-4-2-3-5-13(12)20(18,19)15-14(16)17/h2-9H,1H3,(H,15,17)