2-(3-oxidanylidenepyrido[3,2-b][1,4]thiazin-4-yl)propanoic acid

Systemtic Name: 2-(3-oxidanylidenepyrido[3,2-b][1,4]thiazin-4-yl)propanoic acid Openeye Name: 2-(3-oxopyrido[3,2-b][1,4]thiazin-4-yl)propanoic acid CAS Name: 2-(3-oxo-4-pyrido[3,2-b][1,4]thiazinyl)propanoic acid IUPAC Name: 2-(3-oxopyrido[3,2-b][1,4]thiazin-4-yl)propanoic acid Traditional Name: 2-(3-ketopyrido[3,2-b][1,4]thiazin-4-yl)propionic acid Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C(=O)CSC2=C1N=CC=C2

Isomeric SMILES

CC(C(=O)O)N1C(=O)CSC2=C1N=CC=C2

InChI

InChI=1S/C10H10N2O3S/c1-6(10(14)15)12-8(13)5-16-7-3-2-4-11-9(7)12/h2-4,6H,5H2,1H3,(H,14,15)