N-[(E)-3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(E)-(5-nitro-2-furyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(E)-(5-nitro-2-furyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5S/c24-18(13-5-2-1-3-6-13)21-16(11-15-7-4-10-29-15)19(25)22-20-12-14-8-9-17(28-14)23(26)27/h1-12H,(H,21,24)(H,22,25)/b16-11+,20-12+