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

Systemtic Name: methyl (Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoate Openeye Name: methyl (Z)-2-(2-aminothiazol-4-yl)pent-2-enoate CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoate Traditional Name: (Z)-2-(2-aminothiazol-4-yl)pent-2-enoic acid methyl ester Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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