N-(6-azanyl-1,3-benzothiazol-2-yl)-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-5-bromanyl-furan-2-carboxamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-5-bromo-furan-2-carboxamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-5-bromo-2-furancarboxamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-5-bromofuran-2-carboxamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-5-bromo-2-furamide Formula: C12H8BrN3O2S MolecularWeight: 338.17982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C12H8BrN3O2S/c13-10-4-3-8(18-10)11(17)16-12-15-7-2-1-6(14)5-9(7)19-12/h1-5H,14H2,(H,15,16,17)