Molecular Formula: C13H10N2S4
InChI: InChI=1/C13H10N2S4/c1-13(2)11-10(12(16)19-18-11)8-5-7(17-6-14)3-4-9(8)15-13/h3-5,15H,1-2H3
InChIKey: InChIKey=YORBKZZBAHWDIG-UHFFFAOYAU
SMILES: CC1(C2=C(C3=C(N1)C=CC(=C3)SC#N)C(=S)SS2)C
Names:
PubChem4826449
Registries:
PubChem CID 3564859
PubChem ID 4826449
