Molecular Formula: C14H19N3OS
InChI: InChI=1/C14H19N3OS/c1-5-17(6-2)14(18)12-11(15)10-8(3)7-9(4)16-13(10)19-12/h7H,5-6,15H2,1-4H3
InChIKey: InChIKey=ZWOIRDALBFPIOZ-UHFFFAOYAL
SMILES: CCN(CC)C(=O)C1=C(C2=C(S1)N=C(C=C2C)C)N
Names:
9-amino-N,N-diethyl-2,4-dimethyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Registries:
PubChem CID 743752
PubChem ID 4853573