ethyl 3-(4-cyanophenyl)-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:
C20H17N3O3S
InChI: InChI=1/C20H17N3O3S/c1-4-26-20(25)15(9-13-5-7-14(10-21)8-6-13)17-22-18(24)16-11(2)12(3)27-19(16)23-17/h5-9H,4H2,1-3H3,(H,22,23,24)/f/h22H
InChIKey: InChIKey=KTXTURUFTYRHJI-QWOVJGMICS
SMILES: CCOC(=O)C(=CC1=CC=C(C=C1)C#N)C2=NC3=C(C(=C(S3)C)C)C(=O)N2
Names:
ethyl 3-(4-cyanophenyl)-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 3545847
PubChem ID 4791833
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