(Z)-2-(2-azanyl-1,3-thiazol-4-yl)hex-2-enoate

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)hex-2-enoate Openeye Name: (Z)-2-(2-aminothiazol-4-yl)hex-2-enoate CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-hexenoate IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)hex-2-enoate Traditional Name: (Z)-2-(2-aminothiazol-4-yl)hex-2-enoate Formula: C9H11N2O2S- MolecularWeight: 211.26084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CSC(=N1)N)C(=O)[O-]

Isomeric SMILES

CCC/C=C(/C1=CSC(=N1)N)\C(=O)[O-]

InChI

InChI=1S/C9H12N2O2S/c1-2-3-4-6(8(12)13)7-5-14-9(10)11-7/h4-5H,2-3H2,1H3,(H2,10,11)(H,12,13)/p-1/b6-4-