2-pyrrol-1-yl-3a,4,5,6,7,7a-hexahydrobenzothiazole

Molecular Formula: C₁₁H₁₄N₂S

InChI: InChI=1/C11H14N2S/c1-2-6-10-9(5-1)12-11(14-10)13-7-3-4-8-13/h3-4,7-10H,1-2,5-6H2

InChIKey: InChIKey=MDJDOMNMMJBWML-UHFFFAOYAA
SMILES: C1CCC2C(C1)N=C(S2)N3C=CC=C3

Names:
    2-pyrrol-1-yl-3a,4,5,6,7,7a-hexahydrobenzothiazole

Registries:
    PubChem CID 4139775
    PubChem ID 6075414