Molecular Formula: C9H5N5O2S2
InChI: InChI=1/C9H5N5O2S2/c10-4-5-1-2-7(6(3-5)14(15)16)17-9-13-12-8(11)18-9/h1-3H,(H2,11,12)/f/h11H2
InChIKey: InChIKey=DFDLVZRLIVTQTJ-QMLCPYSLCM
SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])SC2=NN=C(S2)N
Names:
4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-benzonitrile
Registries:
PubChem CID 4167376
PubChem ID 8371883