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

Systemtic Name: 2-(4-dimethylaminophenyl)-6-methoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-(4-dimethylaminophenyl)-6-methoxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-(4-dimethylaminophenyl)-6-methoxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-(4-dimethylaminophenyl)-6-methoxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-(4-dimethylaminophenyl)-1,1-diketo-6-methoxy-4-methyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-18(2)12-5-7-13(8-6-12)20-17(21)19(3)15-11-14(24-4)9-10-16(15)25(20,22)23/h5-11H,1-4H3