7-bromanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 7-bromanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 7-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 7-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 7-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 7-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)coumarilamide Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(O3)C(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(O3)C(=CC=C4)Br

InChI

InChI=1S/C17H10BrN3O2S/c18-12-8-4-7-11-9-13(23-14(11)12)15(22)19-17-21-20-16(24-17)10-5-2-1-3-6-10/h1-9H,(H,19,21,22)