2-[3-(1-cyclopent-2-enyl)-2-[(3-nitrophenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Molecular Formula:
C17H16N4O5S
InChI: InChI=1/C17H16N4O5S/c22-15(23)9-14-16(24)20(12-5-1-2-6-12)17(27-14)19-18-10-11-4-3-7-13(8-11)21(25)26/h1,3-5,7-8,10,12,14H,2,6,9H2,(H,22,23)/f/h22H
InChIKey: InChIKey=NVHLGFFLIMZFDT-QWOVJGMICQ
SMILES: C1CC(C=C1)N2C(=O)C(SC2=NN=CC3=CC(=CC=C3)[N+](=O)[O-])CC(=O)O
Names:
2-[3-(1-cyclopent-2-enyl)-2-[(3-nitrophenyl)methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Registries:
PubChem CID 3581301
PubChem ID 4857035
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