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

Systemtic Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-benzonitrile CAS Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-3-nitrobenzonitrile IUPAC Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitrobenzonitrile Traditional Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-3-nitro-benzonitrile Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3S/c16-9-10-6-7-13(12(8-10)19(20)21)23-15-18-17-14(22-15)11-4-2-1-3-5-11/h6-8,11H,1-5H2