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

Systemtic Name: ethyl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoate Openeye Name: ethyl (Z)-2-(2-aminothiazol-4-yl)pent-2-enoate CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoate Traditional Name: (Z)-2-(2-aminothiazol-4-yl)pent-2-enoic acid ethyl ester Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CSC(=N1)N)C(=O)OCC

Isomeric SMILES

CC/C=C(/C1=CSC(=N1)N)\C(=O)OCC

InChI

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