(E)-2-(2-azanyl-1,3-thiazol-4-yl)-3-chloranyl-prop-2-enamide

Systemtic Name: (E)-2-(2-azanyl-1,3-thiazol-4-yl)-3-chloranyl-prop-2-enamide Openeye Name: (E)-2-(2-aminothiazol-4-yl)-3-chloro-prop-2-enamide CAS Name: (E)-2-(2-amino-4-thiazolyl)-3-chloro-2-propenamide IUPAC Name: (E)-2-(2-amino-1,3-thiazol-4-yl)-3-chloroprop-2-enamide Traditional Name: (E)-2-(2-aminothiazol-4-yl)-3-chloro-acrylamide Formula: C6H6ClN3OS MolecularWeight: 203.64934

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=CCl)C(=O)N

Isomeric SMILES

C1=C(N=C(S1)N)/C(=C\Cl)/C(=O)N

InChI

InChI=1S/C6H6ClN3OS/c7-1-3(5(8)11)4-2-12-6(9)10-4/h1-2H,(H2,8,11)(H2,9,10)/b3-1+