3-[5-[[8-(2-cyclohexylethylidene)-2-imino-4-oxo-7-thia-1,5,9-triazabicyclo[4.3.0]non-5-en-3-ylidene]methyl]-2-furyl]benzoate
Molecular Formula:
C25H23N4O4S-
InChI: InChI=1/C25H24N4O4S/c26-22-19(14-18-10-11-20(33-18)16-7-4-8-17(13-16)24(31)32)23(30)27-25-29(22)28-21(34-25)12-9-15-5-2-1-3-6-15/h4,7-8,10-15,26,28H,1-3,5-6,9H2,(H,31,32)/p-1/b19-14u,21-12u,26-22+/fC25H23N4O4S/q-1
InChIKey: InChIKey=XEFARLHUMQZCND-PCLUVNOBDB
SMILES: C1CCC(CC1)CC=C2NN3C(=N)C(=CC4=CC=C(O4)C5=CC(=CC=C5)C(=O)[O-])C(=O)N=C3S2
Names:
3-[5-[[8-(2-cyclohexylethylidene)-2-imino-4-oxo-7-thia-1,5,9-triazabicyclo[4.3.0]non-5-en-3-ylidene]methyl]-2-furyl]benzoate
Registries:
PubChem CID 4122189
PubChem ID 6051859
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