3-[[3-chloro-4-[2-(2,5-dimethylphenoxy)ethoxy]-5-ethoxy-phenyl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C27H29ClN4O4S
InChI: InChI=1/C27H29ClN4O4S/c1-5-7-23-31-32-25(29)19(26(33)30-27(32)37-23)13-18-14-20(28)24(22(15-18)34-6-2)36-11-10-35-21-12-16(3)8-9-17(21)4/h8-9,12-15,29H,5-7,10-11H2,1-4H3/b19-13u,29-25+
InChIKey: InChIKey=WBBSCQCVBXHIMR-KDRHZYKTBS
SMILES: CCCC1=NN2C(=N)C(=CC3=CC(=C(C(=C3)Cl)OCCOC4=C(C=CC(=C4)C)C)OCC)C(=O)N=C2S1
Names:
3-[[3-chloro-4-[2-(2,5-dimethylphenoxy)ethoxy]-5-ethoxy-phenyl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3565309
PubChem ID 4827183
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