PubChem10195773
Molecular Formula:
C
11
H
10
N
2
O
3
S
InChI:
InChI=1/C11H10N2O3S/c1-16-11(15)8-12-9(14)7-5-3-2-4-6(5)17-10(7)13-8/h2-4H2,1H3,(H,12,13,14)/f/h12H
InChIKey:
InChIKey=PMNPVZMICZIXGN-XWKXFZRBCJ
SMILES:
COC(=O)C1=NC2=C(C3=C(S2)CCC3)C(=O)N1
Names:
PubChem10195773
Registries:
PubChem CID 4486055
PubChem ID 10195773