prop-2-enyl 4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-2-(4-pentoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C29H29N3O6S
InChI: InChI=1/C29H29N3O6S/c1-4-6-7-17-37-23-14-10-21(11-15-23)26-25(28(34)38-16-5-2)19(3)30-29-31(26)27(33)24(39-29)18-20-8-12-22(13-9-20)32(35)36/h5,8-15,18,26H,2,4,6-7,16-17H2,1,3H3
InChIKey: InChIKey=YPLAIBCGIRXNIN-UHFFFAOYAW
SMILES: CCCCCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])S3)C)C(=O)OCC=C
Names:
prop-2-enyl 4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-2-(4-pentoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4472000
PubChem ID 6592320
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