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

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitro-benzonitrile CAS Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-5-nitrobenzonitrile IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5-nitrobenzonitrile Traditional Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-5-nitro-benzonitrile Formula: C10H6N4O2S3 MolecularWeight: 310.37524

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CSC1=NN=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C10H6N4O2S3/c1-17-9-12-13-10(19-9)18-8-3-2-7(14(15)16)4-6(8)5-11/h2-4H,1H3