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

Systemtic Name: 7-chloranyl-1,1-bis(oxidanylidene)-N-phenyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-chloro-1,1-dioxo-N-phenyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-chloro-1,1-dioxo-N-phenyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-chloro-1,1-dioxo-N-phenyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-phenyl-amine Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C13H10ClN3O2S/c14-9-6-7-11-12(8-9)20(18,19)17-13(16-11)15-10-4-2-1-3-5-10/h1-8H,(H2,15,16,17)