PubChem4792210
Molecular Formula:
C
17
H
18
O
3
S
2
InChI:
InChI=1/C17H18O3S2/c1-7-2-4-8(5-3-7)22(18,19)20-15-13-9-6-10-12-11(9)14(15)17(12)21-16(10)13/h2-5,9-17H,6H2,1H3
InChIKey:
InChIKey=IJOQHVCJLFLQPZ-UHFFFAOYAY
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2C3C4CC5C3SC6C5C4C26
Names:
PubChem4792210
Registries:
PubChem CID 421542
PubChem ID 4792210