2-pyrrol-1-yl-3a,4,5,6,7,7a-hexahydrobenzothiazole
Molecular Formula:
C
11
H
14
N
2
S
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