2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-nitrophenyl)ethanone Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4S/c24-18(14-8-10-15(11-9-14)23(25)26)12-28-20-22-21-19(27-20)17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2