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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=O)NC3=C(S2(=O)=O)C=CC(=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=O)NC3=C(S2(=O)=O)C=CC(=C3)OC

InChI

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