(2-azanyl-1,3-thiazol-4-yl) 2-oxidanylidenebutanoate

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) 2-oxidanylidenebutanoate Openeye Name: (2-aminothiazol-4-yl) 2-oxobutanoate CAS Name: 2-oxobutanoic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) 2-oxobutanoate Traditional Name: 2-ketobutyric acid (2-aminothiazol-4-yl) ester Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CSC(=N1)N

Isomeric SMILES

CCC(=O)C(=O)OC1=CSC(=N1)N

InChI

InChI=1S/C7H8N2O3S/c1-2-4(10)6(11)12-5-3-13-7(8)9-5/h3H,2H2,1H3,(H2,8,9)