N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)benzamide
Molecular Formula:
C
18
H
18
N
2
OS
InChI:
InChI=1/C18H18N2OS/c19-12-15-14-10-6-1-2-7-11-16(14)22-18(15)20-17(21)13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-11H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=KVVLPKUCSVWDKO-UYBDAZJACR
SMILES:
C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC=CC=C3)C#N
Names:
N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)benzamide
Registries:
PubChem CID 4198024
PubChem ID 8382901