4,5-dihydro-1,3-thiazol-2-amine; 4-oxidanylidene-4-(pyridin-2-ylamino)butanoic acid

Systemtic Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-oxidanylidene-4-(pyridin-2-ylamino)butanoic acid Openeye Name: 4,5-dihydrothiazol-2-amine; 4-oxo-4-(2-pyridylamino)butanoic acid CAS Name: 4,5-dihydrothiazol-2-amine; 4-oxo-4-(2-pyridinylamino)butanoic acid IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-oxo-4-(pyridin-2-ylamino)butanoic acid Traditional Name: 4-keto-4-(2-pyridylamino)butyric acid; 2-thiazolin-2-ylamine Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N.C1=CC=NC(=C1)NC(=O)CCC(=O)O

Isomeric SMILES

C1CSC(=N1)N.C1=CC=NC(=C1)NC(=O)CCC(=O)O

InChI

InChI=1S/C9H10N2O3.C3H6N2S/c12-8(4-5-9(13)14)11-7-3-1-2-6-10-7;4-3-5-1-2-6-3/h1-3,6H,4-5H2,(H,13,14)(H,10,11,12);1-2H2,(H2,4,5)