ZINC07819583
Molecular Formula:
C18H22N2O5S
InChI: InChI=1/C18H22N2O5S/c1-2-10-25-16-6-3-14(4-7-16)5-8-17(21)19-20-18(22)12-15-9-11-26(23,24)13-15/h2-8,15H,1,9-13H2,(H,19,21)(H,20,22)/b8-5+/t15-/m0/s1/f/h19-20H
InChIKey: InChIKey=JSOSXTAVDCBPNS-QGKQJUICDF
SMILES: C=CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2CCS(=O)(=O)C2
Names:
ZINC07819583
(E)-N'-[2-[(3S)-1,1-dioxothiolan-3-yl]acetyl]-3-(4-prop-2-enoxyphenyl)prop-2-enehydrazide
Registries:
PubChem CID 8939571
PubChem ID 14177770
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