8-[3-(2-chlorophenyl)prop-2-enoylamino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C
18
H
18
ClN
3
O
2
S
InChI:
InChI=1/C18H18ClN3O2S/c1-22-9-8-12-14(10-22)25-18(16(12)17(20)24)21-15(23)7-6-11-4-2-3-5-13(11)19/h2-7H,8-10H2,1H3,(H2,20,24)(H,21,23)/f/h21H,20H2
InChIKey:
InChIKey=ZZJRVZOCMLSCBW-YVLNATIJCW
SMILES:
CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC=CC=C3Cl
Names:
8-[3-(2-chlorophenyl)prop-2-enoylamino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4107479
PubChem ID 6032030
