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

Systemtic Name: 4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzonitrile CAS Name: 4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-3-nitrobenzonitrile IUPAC Name: 4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitrobenzonitrile Traditional Name: 4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-3-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)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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