5-chloranyl-N-(4-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(4-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-5-chloro-thiadiazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-5-chloro-4-thiadiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-chlorothiadiazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-5-chloro-thiadiazole-4-carboxamide Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SN=N2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(SN=N2)Cl

InChI

InChI=1S/C11H8ClN3O2S/c1-6(16)7-2-4-8(5-3-7)13-11(17)9-10(12)18-15-14-9/h2-5H,1H3,(H,13,17)