2-(1,3-benzoxazol-2-ylsulfanyl)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone CAS Name: 2-(1,3-benzoxazol-2-ylthio)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H11N3O3S/c21-13(10-24-17-18-12-8-4-5-9-14(12)22-17)16-20-19-15(23-16)11-6-2-1-3-7-11/h1-9H,10H2