N-(2,1,3-benzothiadiazol-4-yl)-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-piazthiol-4-yl-pyran-3-carboxamide Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C12H7N3O3S/c16-10-5-4-7(6-18-10)12(17)13-8-2-1-3-9-11(8)15-19-14-9/h1-6H,(H,13,17)