2-[[2-[2-(2-(indol-3-ylidenemethyl)hydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]acetic acid
Molecular Formula:
C16H15N5O4S
InChI: InChI=1/C16H15N5O4S/c22-13(18-8-14(23)24)5-12-15(25)20-16(26-12)21-19-7-9-6-17-11-4-2-1-3-10(9)11/h1-4,6-7,12,19H,5,8H2,(H,18,22)(H,23,24)(H,20,21,25)/f/h18,21,23H
InChIKey: InChIKey=YKAWVCGVEWKHEA-IUFOCPIXCZ
SMILES: C1=CC=C2C(=C1)C(=CNNC3=NC(=O)C(S3)CC(=O)NCC(=O)O)C=N2
Names:
2-[[2-[2-(2-(indol-3-ylidenemethyl)hydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]acetic acid
Registries:
PubChem CID 6828681
PubChem ID 6597458
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