2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1H-indol-3-yl)ethanone Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C16H11N3O3S/c20-13(11-8-17-12-5-2-1-4-10(11)12)9-23-16-19-18-15(22-16)14-6-3-7-21-14/h1-8,17H,9H2