(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C14H11ClN4O2S/c15-14-12(17-18-22-14)9-21-13(20)6-10-7-16-19(8-10)11-4-2-1-3-5-11/h1-5,7-8H,6,9H2