2-[4-[(Z)-(2-imino-4-oxo-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-3-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C22H17N3O5S
InChI: InChI=1/C22H17N3O5S/c1-29-18-10-13(7-8-17(18)30-11-19(26)27)9-15-20(23)25-16(14-5-3-2-4-6-14)12-31-22(25)24-21(15)28/h2-10,12,23H,11H2,1H3,(H,26,27)/b15-9-,23-20+/f/h26H
InChIKey: InChIKey=AXDOBMHWCWLCJF-RXOHJTQZDP
SMILES: COC1=C(C=CC(=C1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4)OCC(=O)O
Names:
2-[4-[(Z)-(2-imino-4-oxo-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-3-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1924757
PubChem ID 11550544
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