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

Systemtic Name: 2-(4-dimethylaminophenyl)-4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(4-dimethylaminophenyl)-6-hydroxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(4-dimethylaminophenyl)-6-hydroxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(4-dimethylaminophenyl)-6-hydroxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-(4-dimethylaminophenyl)-6-hydroxy-1,1-diketo-4-methyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)O)S(=O)(=O)N(C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)O)S(=O)(=O)N(C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H17N3O4S/c1-17(2)11-4-6-12(7-5-11)19-16(21)18(3)14-10-13(20)8-9-15(14)24(19,22)23/h4-10,20H,1-3H3