2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ketochromen-6-yl)acetamide Formula: C17H11N3O5S MolecularWeight: 369.35134

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C17H11N3O5S/c21-14(9-26-17-20-19-16(25-17)13-2-1-7-23-13)18-11-4-5-12-10(8-11)3-6-15(22)24-12/h1-8H,9H2,(H,18,21)