SDCCGMLS-0065308.P001
Molecular Formula:
C
11
H
13
N
3
O
2
S
InChI:
InChI=1/C11H13N3O2S/c1-3-4-14-5-13-10-7(11(14)16)6(2)8(17-10)9(12)15/h5H,3-4H2,1-2H3,(H2,12,15)/f/h12H2
InChIKey:
InChIKey=CRLIHEKMCSUDIC-GAJRPKRDCY
SMILES:
CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C
Names:
SDCCGMLS-0065308.P001
9-methyl-2-oxo-3-propyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 734358
PubChem ID 11536224