ethyl (Z)-3-(4-chlorophenyl)-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)prop-2-enoate
Molecular Formula:
C19H17ClN2O3S
InChI: InChI=1/C19H17ClN2O3S/c1-4-25-19(24)14(9-12-5-7-13(20)8-6-12)16-21-17(23)15-10(2)11(3)26-18(15)22-16/h5-9H,4H2,1-3H3,(H,21,22,23)/b14-9-/f/h21H
InChIKey: InChIKey=JRZRJUSSVQJRTF-JZJNMOIFDN
SMILES: CCOC(=O)C(=CC1=CC=C(C=C1)Cl)C2=NC3=C(C(=C(S3)C)C)C(=O)N2
Names:
ethyl (Z)-3-(4-chlorophenyl)-2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)prop-2-enoate
Registries:
PubChem CID 6377798
PubChem ID 11605852
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