[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl] N-methylcarbamodithioate

Systemtic Name: [1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl] N-methylcarbamodithioate Openeye Name: (1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl) N-methylcarbamodithioate CAS Name: N-methylcarbamodithioic acid (1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl) ester IUPAC Name: (1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl) N-methylcarbamodithioate Traditional Name: N-methylcarbamodithioic acid (1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl) ester Formula: C9H9N3O2S3 MolecularWeight: 287.38166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)SC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CNC(=S)SC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C9H9N3O2S3/c1-10-9(15)16-8-11-6-4-2-3-5-7(6)17(13,14)12-8/h2-5H,1H3,(H,10,15)(H,11,12)