1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]thiazol-5-yl]ethanone Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C=CC2=CC=C(O2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)/C=C/C2=CC=C(O2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C12H10N2O4S/c1-7-12(8(2)15)19-10(13-7)5-3-9-4-6-11(18-9)14(16)17/h3-6H,1-2H3/b5-3+