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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3)Cl

InChI

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