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

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(4-chlorophenyl)-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(4-chlorophenyl)-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(4-chlorophenyl)-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-(4-chlorophenyl)-1,1-diketo-4-methyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2S(=O)(=O)N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2S(=O)(=O)N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2O3S/c1-16-12-4-2-3-5-13(12)21(19,20)17(14(16)18)11-8-6-10(15)7-9-11/h2-9H,1H3