PubChem4842708
Molecular Formula:
C
13
H
13
NO
2
S
InChI:
InChI=1/C13H13NO2S/c1-3-17-13-8(2)4-9-5-11-12(16-7-15-11)6-10(9)14-13/h4-6H,3,7H2,1-2H3
InChIKey:
InChIKey=JWMKTMOVFGQMKQ-UHFFFAOYAJ
SMILES:
CCSC1=C(C=C2C=C3C(=CC2=N1)OCO3)C
Names:
PubChem4842708
Registries:
PubChem CID 859507
PubChem ID 4842708