Molecular Formula:
C17H17Cl2N3O3S
InChI: InChI=1/C17H17Cl2N3O3S/c1-22-5-4-10-13(7-22)26-17(15(10)16(20)24)21-14(23)8-25-12-3-2-9(18)6-11(12)19/h2-3,6H,4-5,7-8H2,1H3,(H2,20,24)(H,21,23)/f/h21H,20H2
InChIKey: InChIKey=MRQISYYZOHTYKE-YVLNATIJCG
SMILES: CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
8-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4095000
PubChem ID 6015383