Molecular Formula: C12H10Cl2N2OS
InChI: InChI=1/C12H10Cl2N2OS/c1-7(16)9(5-15)11(17)6-18-12-4-8(13)2-3-10(12)14/h2-4H,6,16H2,1H3/b9-7+
InChIKey: InChIKey=UXWWIMORCCTJCT-VQHVLOKHBY
SMILES: CC(=C(C#N)C(=O)CSC1=C(C=CC(=C1)Cl)Cl)N
Names:
(Z)-3-amino-2-[2-(2,5-dichlorophenyl)sulfanylacetyl]but-2-enenitrile
Registries:
PubChem CID 6309180
PubChem ID 11596743
