PubChem3280631
Molecular Formula:
C
15
H
16
N
2
O
2
S
3
InChI:
InChI=1/C15H16N2O2S3/c1-4-19-13(18)12-9-6-5-8-7-16-15(21-3)17-11(8)10(9)14(20-2)22-12/h7H,4-6H2,1-3H3
InChIKey:
InChIKey=JVZONHXESKSAPG-UHFFFAOYAS
SMILES:
CCOC(=O)C1=C2CCC3=CN=C(N=C3C2=C(S1)SC)SC
Names:
PubChem3280631
Registries:
PubChem CID 2820531
PubChem ID 3280631