N-[(E)-3-diazanyl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-3-diazanyl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(hydrazinecarbonyl)-2-(2-thienyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-hydrazinyl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-hydrazinyl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-carbazoyl-2-(2-thienyl)vinyl]-2-furamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN

Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)NN

InChI

InChI=1S/C12H11N3O3S/c13-15-11(16)9(7-8-3-2-6-19-8)14-12(17)10-4-1-5-18-10/h1-7H,13H2,(H,14,17)(H,15,16)/b9-7+