(2-azanyl-1,3-thiazol-4-yl) 2,3-bis(oxidanylidene)propanoate

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) 2,3-bis(oxidanylidene)propanoate Openeye Name: (2-aminothiazol-4-yl) 2,3-dioxopropanoate CAS Name: 2,3-dioxopropanoic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) 2,3-dioxopropanoate Traditional Name: 2,3-diketopropionic acid (2-aminothiazol-4-yl) ester Formula: C6H4N2O4S MolecularWeight: 200.17196

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)OC(=O)C(=O)C=O

Isomeric SMILES

C1=C(N=C(S1)N)OC(=O)C(=O)C=O

InChI

InChI=1S/C6H4N2O4S/c7-6-8-4(2-13-6)12-5(11)3(10)1-9/h1-2H,(H2,7,8)