2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-benzonitrile CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-5-nitrobenzonitrile IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitrobenzonitrile Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-5-nitro-benzonitrile Formula: C11H8N4O2S3 MolecularWeight: 324.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCSC1=NN=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C11H8N4O2S3/c1-2-18-10-13-14-11(20-10)19-9-4-3-8(15(16)17)5-7(9)6-12/h3-5H,2H2,1H3