3-(2-chlorophenyl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)prop-2-enamide
Molecular Formula:
C
19
H
17
ClN
2
OS
InChI:
InChI=1/C19H17ClN2OS/c20-16-8-5-4-6-13(16)10-11-18(23)22-19-15(12-21)14-7-2-1-3-9-17(14)24-19/h4-6,8,10-11H,1-3,7,9H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=OWHKMNBABFSJKU-QWOVJGMICT
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)prop-2-enamide
Registries:
PubChem CID 4085530
PubChem ID 6002809