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

Systemtic Name: 5-bromanyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-furamide Formula: C13H8BrClN2O3S MolecularWeight: 387.63622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(O3)Br)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(O3)Br)Cl

InChI

InChI=1S/C13H8BrClN2O3S/c1-19-9-5-10-7(4-6(9)15)16-13(21-10)17-12(18)8-2-3-11(14)20-8/h2-5H,1H3,(H,16,17,18)