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

Systemtic Name: 4-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitro-benzonitrile CAS Name: 4-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-3-nitrobenzonitrile IUPAC Name: 4-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-nitrobenzonitrile Traditional Name: 4-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-3-nitro-benzonitrile Formula: C10H7N5O2S2 MolecularWeight: 293.32488

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CNC1=NN=C(S1)SC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O2S2/c1-12-9-13-14-10(19-9)18-8-3-2-6(5-11)4-7(8)15(16)17/h2-4H,1H3,(H,12,13)