N-methyl-N-[(5Z)-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-methyl-N-[(5Z)-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-methyl-N-[(5Z)-5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-methyl-N-[(5Z)-5-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-methyl-N-[(5Z)-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-4-keto-5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-2-thiazolin-2-yl]-N-methyl-acetamide Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NC(=O)C(=CC=CC2=CC=C(O2)[N+](=O)[O-])S1

Isomeric SMILES

CC(=O)N(C)C1=NC(=O)/C(=C/C=C/C2=CC=C(O2)[N+](=O)[O-])/S1

InChI

InChI=1S/C13H11N3O5S/c1-8(17)15(2)13-14-12(18)10(22-13)5-3-4-9-6-7-11(21-9)16(19)20/h3-7H,1-2H3/b4-3+,10-5-