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

Systemtic Name: [3-nitro-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]phenyl]-phenyl-methanone Formula: C20H12N4O4S MolecularWeight: 404.39868

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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=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H12N4O4S/c25-18(13-5-2-1-3-6-13)14-8-9-17(16(11-14)24(26)27)29-20-23-22-19(28-20)15-7-4-10-21-12-15/h1-12H