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

Systemtic Name: 6-chloranyl-N-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-chloro-N-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-chloro-N-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-chloro-N-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-methoxy-amine Formula: C8H8ClN3O3S MolecularWeight: 261.68542

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CONC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C8H8ClN3O3S/c1-15-11-8-10-6-4-5(9)2-3-7(6)16(13,14)12-8/h2-4H,1H3,(H2,10,11,12)