3-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C
18
H
17
BrN
2
O
3
S
InChI:
InChI=1/C18H17BrN2O3S/c1-24-13-7-6-11(19)9-10(13)5-8-15(22)21-18-16(17(20)23)12-3-2-4-14(12)25-18/h5-9H,2-4H2,1H3,(H2,20,23)(H,21,22)/f/h21H,20H2
InChIKey:
InChIKey=LAQPMBUCVNRKLH-YVLNATIJCC
SMILES:
COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
Names:
3-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4503676
PubChem ID 6627636
