Molecular Formula: C12H13IN2S
InChI: InChI=1/C12H13N2S.HI/c1-8-13(2)11-9-6-4-5-7-10(9)15-12(11)14(8)3;/h4-7H,1-3H3;1H/q+1;/p-1/fC12H13N2S.I/h;1h/qm;-1
InChIKey: InChIKey=WJOXWQGCJWWYKN-QZKUWZLICG SMILES: CC1=[N+](C2=C(N1C)C3=CC=CC=C3S2)C.[I-]
Names: PubChem3293133
Registries: PubChem CID 2828841 PubChem ID 3293133
