PubChem3281130
Molecular Formula:
C
11
H
10
N
2
O
2
S
2
InChI:
InChI=1/C11H10N2O2S2/c1-16-11-7-6(9(17-11)10(12)14)3-2-5-4-15-13-8(5)7/h4H,2-3H2,1H3,(H2,12,14)/f/h12H2
InChIKey:
InChIKey=QJPXINHDWQKKCZ-GAJRPKRDCF
SMILES:
CSC1=C2C(=C(S1)C(=O)N)CCC3=CON=C32
Names:
PubChem3281130
Registries:
PubChem CID 472935
PubChem ID 3281130