3-methyl-9-[(Z)-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-8-(prop-2-enylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C24H30N4O2S2
InChI: InChI=1/C24H30N4O2S2/c1-4-6-7-8-9-10-14-27-23(30)19(32-24(27)31)15-18-21(25-13-5-2)26-20-12-11-17(3)16-28(20)22(18)29/h5,11-12,15-16,25H,2,4,6-10,13-14H2,1,3H3/b19-15-
InChIKey: InChIKey=AHQXCUNCKFTZMQ-CYVLTUHYBG
SMILES: CCCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)NCC=C)SC1=S
Names:
3-methyl-9-[(Z)-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-8-(prop-2-enylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6368987
PubChem ID 11602672
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