2-[(5Z)-5-[[3-methyl-10-oxo-8-(1-piperidyl)-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:
C20H20N4O4S2
InChI: InChI=1/C20H20N4O4S2/c1-12-5-6-15-21-17(22-7-3-2-4-8-22)13(18(27)23(15)10-12)9-14-19(28)24(11-16(25)26)20(29)30-14/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,25,26)/b14-9-/f/h25H
InChIKey: InChIKey=BMNAYDWQTJYEDZ-CIERNGRODI
SMILES: CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC(=O)O)N4CCCCC4)C=C1
Names:
2-[(5Z)-5-[[3-methyl-10-oxo-8-(1-piperidyl)-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 6266647
PubChem ID 11581774
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