(Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoyl chloride

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoyl chloride Openeye Name: (Z)-2-(2-aminothiazol-4-yl)pent-2-enoyl chloride CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-pentenoyl chloride IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl chloride Traditional Name: (Z)-2-(2-aminothiazol-4-yl)pent-2-enoyl chloride Formula: C8H9ClN2OS MolecularWeight: 216.68786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2OS/c1-2-3-5(7(9)12)6-4-13-8(10)11-6/h3-4H,2H2,1H3,(H2,10,11)/b5-3-