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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2H-1$l^{6},2,3-benzothiadiazin-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-yl)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-yl)-N-methylacetamide IUPAC Name: N-(1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-yl)-N-methylacetamide Traditional Name: N-(1,1-diketo-2H-1$l^{6},2,3-benzothiadiazin-4-yl)-N-methyl-acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NNS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=O)N(C)C1=NNS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H11N3O3S/c1-7(14)13(2)10-8-5-3-4-6-9(8)17(15,16)12-11-10/h3-6,12H,1-2H3