4-(2,3-dihydropyrido[2,3-b][1,4]thiazin-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2,3-dihydropyrido[2,3-b][1,4]thiazin-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2,3-dihydropyrido[2,3-b][1,4]thiazin-1-yl)-4-oxo-butanoic acid CAS Name: 4-(2,3-dihydropyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanoic acid IUPAC Name: 4-(2,3-dihydropyrido[2,3-b][1,4]thiazin-1-yl)-4-oxobutanoic acid Traditional Name: 4-(2,3-dihydropyrido[2,3-b][1,4]thiazin-1-yl)-4-keto-butyric acid Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)CCC(=O)O)C=CC=N2

Isomeric SMILES

C1CSC2=C(N1C(=O)CCC(=O)O)C=CC=N2

InChI

InChI=1S/C11H12N2O3S/c14-9(3-4-10(15)16)13-6-7-17-11-8(13)2-1-5-12-11/h1-2,5H,3-4,6-7H2,(H,15,16)