N-[1-(furan-2-yl)-3-(furan-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(furan-2-yl)-3-(furan-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2-furyl)-1-(2-furylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(2-furanyl)-3-(2-furanylamino)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(furan-2-yl)-3-(furan-2-ylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2-furyl)-1-(2-furylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)NC2=CC=CO2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)C=C(C(=O)NC2=CC=CO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H12N2O4S/c19-15(18-14-6-2-8-22-14)12(10-11-4-1-7-21-11)17-16(20)13-5-3-9-23-13/h1-10H,(H,17,20)(H,18,19)