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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(S1)C=CN=C2)CCC(=O)O

Isomeric SMILES

C1C(=O)N(C2=C(S1)C=CN=C2)CCC(=O)O

InChI

InChI=1S/C10H10N2O3S/c13-9-6-16-8-1-3-11-5-7(8)12(9)4-2-10(14)15/h1,3,5H,2,4,6H2,(H,14,15)