N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]thiadiazole-4-carboxamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]thiadiazole-4-carboxamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]thiadiazole-4-carboxamide Formula: C18H10BrN3O3S MolecularWeight: 428.2593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CSN=N4

InChI

InChI=1S/C18H10BrN3O3S/c19-11-7-5-10(6-8-11)16(23)17-15(12-3-1-2-4-14(12)25-17)20-18(24)13-9-26-22-21-13/h1-9H,(H,20,24)