2-[5-[(Z)-(3-methoxycarbonyl-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene)methyl]-2-furyl]benzoic acid

Molecular Formula: C27H20N2O6S


InChI: InChI=1/C27H20N2O6S/c1-15-22(26(33)34-2)23(16-8-4-3-5-9-16)29-24(30)21(36-27(29)28-15)14-17-12-13-20(35-17)18-10-6-7-11-19(18)25(31)32/h3-14,23H,1-2H3,(H,31,32)/b21-14-/f/h31H

InChIKey: InChIKey=SYTMYXUFJXNRNM-BRTPYNRDDD
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4C(=O)O)SC2=N1)C5=CC=CC=C5)C(=O)OC

Names:
    2-[5-[(Z)-(3-methoxycarbonyl-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene)methyl]-2-furyl]benzoic acid

Registries:
    PubChem CID 5346382
    PubChem ID 11576956