9-[(Z)-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-methyl-8-(prop-2-enylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C23H28N4O2S2
InChI: InChI=1/C23H28N4O2S2/c1-4-6-7-8-9-13-27-22(29)18(31-23(27)30)15-17-19(24-12-5-2)25-20-16(3)11-10-14-26(20)21(17)28/h5,10-11,14-15,24H,2,4,6-9,12-13H2,1,3H3/b18-15-
InChIKey: InChIKey=CNIMAYIMOLMUNO-SDXDJHTJBW
SMILES: CCCCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCC=C)SC1=S
Names:
9-[(Z)-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-methyl-8-(prop-2-enylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6369448
PubChem ID 11602829
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