8-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C
17
H
18
ClN
3
O
3
S
InChI:
InChI=1/C17H18ClN3O3S/c1-21-7-6-12-13(8-21)25-17(15(12)16(19)23)20-14(22)9-24-11-4-2-10(18)3-5-11/h2-5H,6-9H2,1H3,(H2,19,23)(H,20,22)/f/h20H,19H2
InChIKey:
InChIKey=PUPYKTNAADMHCD-BUKGPZPNCT
SMILES:
CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=C(C=C3)Cl
Names:
8-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4459766
PubChem ID 6573892
