prop-2-enyl 4-methyl-8-[(3-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/c1-4-6-7-16-37-23-13-11-21(12-14-23)26-25(28(34)38-15-5-2)19(3)30-29-31(26)27(33)24(39-29)18-20-9-8-10-22(17-20)32(35)36/h5,8-14,17-18,26H,2,4,6-7,15-16H2,1,3H3
InChIKey: InChIKey=JYFVIJOZDBTEPS-UHFFFAOYAQ
SMILES: CCCCCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])S3)C)C(=O)OCC=C
Names:
prop-2-enyl 4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-2-(4-pentoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4471118
PubChem ID 6591295
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