8-(4-benzyl-1-piperidyl)-9-[(Z)-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C31H27ClN4O2S2
InChI: InChI=1/C31H27ClN4O2S2/c32-25-11-5-4-10-23(25)20-36-30(38)26(40-31(36)39)19-24-28(33-27-12-6-7-15-35(27)29(24)37)34-16-13-22(14-17-34)18-21-8-2-1-3-9-21/h1-12,15,19,22H,13-14,16-18,20H2/b26-19-
InChIKey: InChIKey=CQFGAOSPLCGCCN-XHPQRKPJBI
SMILES: C1CN(CCC1CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CC6=CC=CC=C6Cl
Names:
8-(4-benzyl-1-piperidyl)-9-[(Z)-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6314179
PubChem ID 11597941
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