2-(1-methoxyethyl)-1,1-bis(oxidanylidene)-N-phenyl-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 2-(1-methoxyethyl)-1,1-bis(oxidanylidene)-N-phenyl-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 2-(1-methoxyethyl)-1,1-dioxo-N-phenyl-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 2-(1-methoxyethyl)-1,1-dioxo-N-phenyl-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 2-(1-methoxyethyl)-1,1-dioxo-N-phenyl-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: [1,1-diketo-2-(1-methoxyethyl)-1$l^{6},2,4-benzothiadiazin-3-yl]-phenyl-amine Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=NC2=CC=CC=C2S1(=O)=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(N1C(=NC2=CC=CC=C2S1(=O)=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C16H17N3O3S/c1-12(22-2)19-16(17-13-8-4-3-5-9-13)18-14-10-6-7-11-15(14)23(19,20)21/h3-12H,1-2H3,(H,17,18)