2-[(5Z)-5-[[8-(2-chlorophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Molecular Formula:
C21H14ClN3O5S2
InChI: InChI=1/C21H14ClN3O5S2/c1-11-5-4-8-24-17(11)23-18(30-14-7-3-2-6-13(14)22)12(19(24)28)9-15-20(29)25(10-16(26)27)21(31)32-15/h2-9H,10H2,1H3,(H,26,27)/b15-9-/f/h26H
InChIKey: InChIKey=CTMHTCOKKKECOJ-XGCJRZKTDL
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC(=O)O)OC4=CC=CC=C4Cl
Names:
2-[(5Z)-5-[[8-(2-chlorophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries:
PubChem CID 2014698
PubChem ID 11551596
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