N-(3-chlorophenyl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c1-22-13-7-5-10(6-8-13)14-15(23-20-19-14)16(21)18-12-4-2-3-11(17)9-12/h2-9H,1H3,(H,18,21)