N-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-propanamide

Systemtic Name: N-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-propanamide Openeye Name: N-[1-(2-aminothiazol-4-yl)-2-oxo-ethyl]-3-oxo-propanamide CAS Name: N-[1-(2-amino-4-thiazolyl)-2-oxoethyl]-3-oxopropanamide IUPAC Name: N-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethyl]-3-oxopropanamide Traditional Name: N-[1-(2-aminothiazol-4-yl)-2-keto-ethyl]-3-keto-propionamide Formula: C8H9N3O3S MolecularWeight: 227.24036

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(C=O)NC(=O)CC=O

Isomeric SMILES

C1=C(N=C(S1)N)C(C=O)NC(=O)CC=O

InChI

InChI=1S/C8H9N3O3S/c9-8-11-6(4-15-8)5(3-13)10-7(14)1-2-12/h2-5H,1H2,(H2,9,11)(H,10,14)