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

Systemtic Name: (2-azanyl-1,3-thiazol-4-yl) (E)-pent-2-enoate Openeye Name: (2-aminothiazol-4-yl) (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid (2-amino-4-thiazolyl) ester IUPAC Name: (2-amino-1,3-thiazol-4-yl) (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (2-aminothiazol-4-yl) ester Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC1=CSC(=N1)N

Isomeric SMILES

CC/C=C/C(=O)OC1=CSC(=N1)N

InChI

InChI=1S/C8H10N2O2S/c1-2-3-4-7(11)12-6-5-13-8(9)10-6/h3-5H,2H2,1H3,(H2,9,10)/b4-3+