2-(4-chlorophenyl)-5-(furan-2-ylcarbonylimino)-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-(furan-2-ylcarbonylimino)-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(furan-2-carbonylimino)-N-phenyl-thiadiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-[2-furanyl(oxo)methyl]imino-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(furan-2-carbonylimino)-N-phenylthiadiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(2-furoylimino)-N-phenyl-thiadiazole-4-carboxamide Formula: C20H13ClN4O3S MolecularWeight: 424.86022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(SC2=NC(=O)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(SC2=NC(=O)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN4O3S/c21-13-8-10-15(11-9-13)25-24-17(19(27)22-14-5-2-1-3-6-14)20(29-25)23-18(26)16-7-4-12-28-16/h1-12H,(H,22,27)