N-(1,3-benzothiazol-2-yl)-5-bromanyl-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-bromanyl-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-bromo-6-oxo-pyran-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-bromo-6-oxo-3-pyrancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-bromo-6-oxopyran-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-bromo-6-keto-pyran-3-carboxamide Formula: C13H7BrN2O3S MolecularWeight: 351.17528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=COC(=O)C(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=COC(=O)C(=C3)Br

InChI

InChI=1S/C13H7BrN2O3S/c14-8-5-7(6-19-12(8)18)11(17)16-13-15-9-3-1-2-4-10(9)20-13/h1-6H,(H,15,16,17)