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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-4-5-8(10(14)15-7(2)3)9-6-16-11(12)13-9/h5-7H,4H2,1-3H3,(H2,12,13)/b8-5-