[3-nitro-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]phenyl]-phenyl-methanone Formula: C19H11N3O4S2 MolecularWeight: 409.43834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=NN=C(O3)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=NN=C(O3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O4S2/c23-17(12-5-2-1-3-6-12)13-8-9-15(14(11-13)22(24)25)28-19-21-20-18(26-19)16-7-4-10-27-16/h1-11H