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

Systemtic Name: ethyl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)hex-2-enoate Openeye Name: ethyl (Z)-2-(2-aminothiazol-4-yl)hex-2-enoate CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-amino-1,3-thiazol-4-yl)hex-2-enoate Traditional Name: (Z)-2-(2-aminothiazol-4-yl)hex-2-enoic acid ethyl ester Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-3-5-6-8(10(14)15-4-2)9-7-16-11(12)13-9/h6-7H,3-5H2,1-2H3,(H2,12,13)/b8-6-