2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoic acid
Molecular Formula:
C18H18N2O3S
InChI: InChI=1/C18H18N2O3S/c1-4-14(18(22)23)20-9-19-16-15(17(20)21)13(8-24-16)12-6-5-10(2)11(3)7-12/h5-9,14H,4H2,1-3H3,(H,22,23)/f/h22H
InChIKey: InChIKey=VRHVVZPZKNQPIZ-QWOVJGMICO
SMILES: CCC(C(=O)O)N1C=NC2=C(C1=O)C(=CS2)C3=CC(=C(C=C3)C)C
Names:
2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoic acid
Registries:
PubChem CID 2792013
PubChem ID 3243010
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