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

Systemtic Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butanoic acid Openeye Name: 4,5-dihydrothiazol-2-amine; 4-oxo-4-(thiazol-2-ylamino)butanoic acid CAS Name: 4,5-dihydrothiazol-2-amine; 4-oxo-4-(2-thiazolylamino)butanoic acid IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-oxo-4-(1,3-thiazol-2-ylamino)butanoic acid Traditional Name: 4-keto-4-(thiazol-2-ylamino)butyric acid; 2-thiazolin-2-ylamine Formula: C10H14N4O3S2 MolecularWeight: 302.37316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3S.C3H6N2S/c10-5(1-2-6(11)12)9-7-8-3-4-13-7;4-3-5-1-2-6-3/h3-4H,1-2H2,(H,11,12)(H,8,9,10);1-2H2,(H2,4,5)