1-[(3,4-dichlorophenyl)methyl]-3-ethyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-ethyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-ethyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-ethyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-ethyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-(3,4-dichlorobenzyl)-3-ethyl-2,2-diketo-2$l^{6},1,3-benzothiadiazin-4-one Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-2-19-16(21)12-5-3-4-6-15(12)20(24(19,22)23)10-11-7-8-13(17)14(18)9-11/h3-9H,2,10H2,1H3