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

Systemtic Name: 3-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxo-propanoic acid CAS Name: 3-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxopropanoic acid IUPAC Name: 3-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-oxopropanoic acid Traditional Name: 3-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-keto-propionic acid Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CC(=O)O

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CC(=O)O

InChI

InChI=1S/C11H11NO3S/c13-10(7-11(14)15)12-5-6-16-9-4-2-1-3-8(9)12/h1-4H,5-7H2,(H,14,15)