N-(1,3-benzothiazol-2-yl)-7-bromanyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-bromanyl-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-bromo-benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-bromo-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-bromo-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-bromo-coumarilamide Formula: C16H9BrN2O2S MolecularWeight: 373.22386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(O3)C(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(O3)C(=CC=C4)Br

InChI

InChI=1S/C16H9BrN2O2S/c17-10-5-3-4-9-8-12(21-14(9)10)15(20)19-16-18-11-6-1-2-7-13(11)22-16/h1-8H,(H,18,19,20)