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

Systemtic Name: 2-(2-ethylphenyl)-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(2-ethylphenyl)-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(2-ethylphenyl)-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(2-ethylphenyl)-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-(2-ethylphenyl)-1,1-diketo-4-methyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)N(C3=CC=CC=C3S2(=O)=O)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)N(C3=CC=CC=C3S2(=O)=O)C

InChI

InChI=1S/C16H16N2O3S/c1-3-12-8-4-5-9-13(12)18-16(19)17(2)14-10-6-7-11-15(14)22(18,20)21/h4-11H,3H2,1-2H3