SDCCGMLS-0037624.P002
Molecular Formula:
C
13
H
11
N
3
O
2
S
InChI:
InChI=1/C13H11N3O2S/c1-7-5-10(16-18-7)12(17)15-13-9(6-14)8-3-2-4-11(8)19-13/h5H,2-4H2,1H3,(H,15,17)/f/h15H
InChIKey:
InChIKey=GVFCSNMGSRACHX-YAQRNVERCZ
SMILES:
CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCC3)C#N
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-5-methyl-1,2-oxazole-3-carboxamide
SDCCGMLS-0037624.P002
Registries:
PubChem CID 866473
PubChem ID 11535262