Molecular Formula: C13H16N3S2+
InChIKey: InChIKey=IBYFGFRVGTUUOJ-UHFFFAOYAY
SMILES: CN(C1=CC=CC=C1)C2=NC(=[N+]3CCCC3)SS2
Names:
N-methyl-N-phenyl-5-(2,3,4,5-tetrahydropyrrol-1-ylidene)-1,2,4-dithiazol-3-amine
Registries:
PubChem CID 498296
PubChem ID 4798463