Molecular Formula: C14H8N2S3
InChI: InChI=1/C14H8N2S3/c15-8-10(7-11-3-1-5-17-11)14-16-12(9-19-14)13-4-2-6-18-13/h1-7,9H/b10-7+
InChIKey: InChIKey=VVZUYJXZICMASK-JXMROGBWBG
SMILES: C1=CSC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CS3
Names:
(E)-3-thiophen-2-yl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5719260
PubChem ID 3309739