5-bromanyl-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)coumarilamide Formula: C16H8BrN3O4S MolecularWeight: 418.22142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C16H8BrN3O4S/c17-9-1-4-12-8(5-9)6-13(24-12)15(21)19-16-18-11-3-2-10(20(22)23)7-14(11)25-16/h1-7H,(H,18,19,21)