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

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)hept-2-enoate Openeye Name: (Z)-2-(2-aminothiazol-4-yl)hept-2-enoate CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-heptenoate IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)hept-2-enoate Traditional Name: (Z)-2-(2-aminothiazol-4-yl)hept-2-enoate Formula: C10H13N2O2S- MolecularWeight: 225.28742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-2-3-4-5-7(9(13)14)8-6-15-10(11)12-8/h5-6H,2-4H2,1H3,(H2,11,12)(H,13,14)/p-1/b7-5-