3-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C
17
H
14
Cl
2
N
2
O
2
S
InChI:
InChI=1/C17H14Cl2N2O2S/c18-10-6-4-9(12(19)8-10)5-7-14(22)21-17-15(16(20)23)11-2-1-3-13(11)24-17/h4-8H,1-3H2,(H2,20,23)(H,21,22)/f/h21H,20H2
InChIKey:
InChIKey=GMODQMUPNUTKSA-YVLNATIJCG
SMILES:
C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl
Names:
3-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4503672
PubChem ID 6627632
