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

Systemtic Name: 5-nitro-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]benzenecarbonitrile Openeye Name: 5-nitro-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]benzonitrile CAS Name: 5-nitro-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]benzonitrile IUPAC Name: 5-nitro-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]benzonitrile Traditional Name: 5-nitro-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]benzonitrile Formula: C13H6N4O3S2 MolecularWeight: 330.34174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H6N4O3S2/c14-7-8-6-9(17(18)19)3-4-10(8)22-13-16-15-12(20-13)11-2-1-5-21-11/h1-6H