N-[4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C18H13N3O5S/c1-10(22)19-12-4-5-13-11(7-16(23)25-15(13)8-12)9-27-18-21-20-17(26-18)14-3-2-6-24-14/h2-8H,9H2,1H3,(H,19,22)