8-chloranyl-1-ethanoyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 8-chloranyl-1-ethanoyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-acetyl-8-chloro-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-acetyl-8-chloro-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-acetyl-8-chloro-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-acetyl-8-chloro-2,2-diketo-2$l^{6},1,3-benzothiadiazin-4-one Formula: C9H7ClN2O4S MolecularWeight: 274.68088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC=C2Cl)C(=O)NS1(=O)=O

Isomeric SMILES

CC(=O)N1C2=C(C=CC=C2Cl)C(=O)NS1(=O)=O

InChI

InChI=1S/C9H7ClN2O4S/c1-5(13)12-8-6(3-2-4-7(8)10)9(14)11-17(12,15)16/h2-4H,1H3,(H,11,14)