N-[4-[(E)-2-(5-methylfuran-2-yl)ethenyl]-5-nitro-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(E)-2-(5-methylfuran-2-yl)ethenyl]-5-nitro-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(E)-2-(5-methyl-2-furyl)vinyl]-5-nitro-thiazol-2-yl]acetamide CAS Name: N-[4-[(E)-2-(5-methyl-2-furanyl)ethenyl]-5-nitro-2-thiazolyl]acetamide IUPAC Name: N-[4-[(E)-2-(5-methylfuran-2-yl)ethenyl]-5-nitro-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(E)-2-(5-methyl-2-furyl)vinyl]-5-nitro-thiazol-2-yl]acetamide Formula: C12H11N3O4S MolecularWeight: 293.29844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC2=C(SC(=N2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C/C2=C(SC(=N2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-7-3-4-9(19-7)5-6-10-11(15(17)18)20-12(14-10)13-8(2)16/h3-6H,1-2H3,(H,13,14,16)/b6-5+