2-[(3-chlorophenyl)methylamino]-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Molecular Formula:
C
19
H
20
ClN
3
OS
InChI:
InChI=1/C19H20ClN3OS/c20-14-6-4-5-13(9-14)11-22-12-18(24)23-19-16(10-21)15-7-2-1-3-8-17(15)25-19/h4-6,9,22H,1-3,7-8,11-12H2,(H,23,24)/f/h23H
InChIKey:
InChIKey=SCVOLQFXXIRLMA-MPIMZMORCH
SMILES:
C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CNCC3=CC(=CC=C3)Cl
Names:
2-[(3-chlorophenyl)methylamino]-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)acetamide
Registries:
PubChem CID 4797511
PubChem ID 9775899