10-[3-(4-bromophenyl)prop-2-enoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Molecular Formula:
C
20
H
21
BrN
2
O
2
S
InChI:
InChI=1/C20H21BrN2O2S/c21-14-10-7-13(8-11-14)9-12-17(24)23-20-18(19(22)25)15-5-3-1-2-4-6-16(15)26-20/h7-12H,1-6H2,(H2,22,25)(H,23,24)/f/h23H,22H2
InChIKey:
InChIKey=BSGZZQSRHBFDAH-FHGMOFAHCG
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)C=CC3=CC=C(C=C3)Br)C(=O)N
Names:
10-[3-(4-bromophenyl)prop-2-enoylamino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxamide
Registries:
PubChem CID 4120967
PubChem ID 6050174
