PubChem4827363
Molecular Formula:
C
11
H
10
N
2
O
2
S
2
InChI:
InChI=1/C11H10N2O2S2/c1-15-6-4-7-10-8(5-6)17-3-2-9(14)13(10)11(16)12-7/h4-5H,2-3H2,1H3,(H,12,16)/f/h12H
InChIKey:
InChIKey=LISBTJICCDZSAY-XWKXFZRBCT
SMILES:
COC1=CC2=C3C(=C1)NC(=S)N3C(=O)CCS2
Names:
PubChem4827363
Registries:
PubChem CID 3002118
PubChem ID 4827363