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

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enamide Openeye Name: (Z)-2-(2-aminothiazol-4-yl)pent-2-enamide CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-pentenamide IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enamide Traditional Name: (Z)-2-(2-aminothiazol-4-yl)pent-2-enamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3OS/c1-2-3-5(7(9)12)6-4-13-8(10)11-6/h3-4H,2H2,1H3,(H2,9,12)(H2,10,11)/b5-3-