Molecular Formula: C14H10N2OS2
InChI: InChI=1/C14H10N2OS2/c15-9-10(8-11-4-3-7-18-11)14(17)19-13-6-2-1-5-12(13)16/h1-8H,16H2/b10-8+
InChIKey: InChIKey=HCYFKXRGMFYQKW-CSKARUKUBE
SMILES: C1=CC=C(C(=C1)N)SC(=O)C(=CC2=CC=CS2)C#N
Names:
(E)-2-(2-aminophenyl)sulfanylcarbonyl-3-thiophen-2-yl-prop-2-enenitrile
Registries:
PubChem CID 6304862
PubChem ID 11595239
