(2-azanyl-2-oxidanylidene-ethyl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC(=O)N

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC(=O)N

InChI

InChI=1S/C9H11N3O3S/c1-2-3-11-9-12-6(5-16-9)8(14)15-4-7(10)13/h2,5H,1,3-4H2,(H2,10,13)(H,11,12)