4,5-dihydro-1,3-thiazol-2-amine; 4-oxidanylidene-4-phenylazanyl-butanoic acid

Systemtic Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: 4-anilino-4-oxo-butanoic acid; 4,5-dihydrothiazol-2-amine CAS Name: 4-anilino-4-oxobutanoic acid; 4,5-dihydrothiazol-2-amine IUPAC Name: 4-anilino-4-oxobutanoic acid; 4,5-dihydro-1,3-thiazol-2-amine Traditional Name: 4-anilino-4-keto-butyric acid; 2-thiazolin-2-ylamine Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3.C3H6N2S/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8;4-3-5-1-2-6-3/h1-5H,6-7H2,(H,11,12)(H,13,14);1-2H2,(H2,4,5)