1-(2-chloranyl-1-oxidanylidene-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)ethanone

Systemtic Name: 1-(2-chloranyl-1-oxidanylidene-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)ethanone Openeye Name: 1-(2-chloro-1-oxo-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)ethanone CAS Name: 1-(2-chloro-1-oxo-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)ethanone IUPAC Name: 1-(2-chloro-1-oxo-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)ethanone Traditional Name: 1-(2-chloro-1-keto-2,3-dihydro-1$l^{4},4-benzothiazin-4-yl)ethanone Formula: C10H10ClNO2S MolecularWeight: 243.7099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(S(=O)C2=CC=CC=C21)Cl

Isomeric SMILES

CC(=O)N1CC(S(=O)C2=CC=CC=C21)Cl

InChI

InChI=1S/C10H10ClNO2S/c1-7(13)12-6-10(11)15(14)9-5-3-2-4-8(9)12/h2-5,10H,6H2,1H3