3-(4-ethanoyl-2,3-dihydro-1,4-benzothiazin-6-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(4-ethanoyl-2,3-dihydro-1,4-benzothiazin-6-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)-3-oxo-propanoic acid CAS Name: 3-(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)-3-oxopropanoic acid IUPAC Name: 3-(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)-3-oxopropanoic acid Traditional Name: 3-(4-acetyl-2,3-dihydro-1,4-benzothiazin-6-yl)-3-keto-propionic acid Formula: C13H13NO4S MolecularWeight: 279.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)C(=O)CC(=O)O

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)C(=O)CC(=O)O

InChI

InChI=1S/C13H13NO4S/c1-8(15)14-4-5-19-12-3-2-9(6-10(12)14)11(16)7-13(17)18/h2-3,6H,4-5,7H2,1H3,(H,17,18)