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

Systemtic Name: 6-chloranyl-3-ethanoyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Openeye Name: 3-acetyl-6-chloro-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one CAS Name: 3-acetyl-6-chloro-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one IUPAC Name: 3-acetyl-6-chloro-1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Traditional Name: 3-acetyl-6-chloro-1,1-diketo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Formula: C10H8ClNO4S MolecularWeight: 273.69282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=C(C=CC(=C2)Cl)S(=O)(=O)N1

Isomeric SMILES

CC(=O)C1C(=O)C2=C(C=CC(=C2)Cl)S(=O)(=O)N1

InChI

InChI=1S/C10H8ClNO4S/c1-5(13)9-10(14)7-4-6(11)2-3-8(7)17(15,16)12-9/h2-4,9,12H,1H3