4-[[10-[(3-chlorophenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]-N-cycloheptyl-benzamide
Molecular Formula:
C30H29ClN2O2S
InChI: InChI=1/C30H29ClN2O2S/c31-24-9-7-8-22(18-24)20-33-26-12-5-6-13-27(26)36-28(30(33)35)19-21-14-16-23(17-15-21)29(34)32-25-10-3-1-2-4-11-25/h5-9,12-19,25H,1-4,10-11,20H2,(H,32,34)/f/h32H
InChIKey: InChIKey=IFZIPMFOMRMFRP-OKPOJWAQCT
SMILES: C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C4=CC=CC=C4S3)CC5=CC(=CC=C5)Cl
Names:
4-[[10-[(3-chlorophenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]-N-cycloheptyl-benzamide
Registries:
PubChem CID 3567127
PubChem ID 4830399
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