N-(2,1,3-benzothiadiazol-4-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-piazthiol-4-yl-chromene-3-carboxamide Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H11N3O4S/c1-23-13-7-2-4-9-8-10(17(22)24-15(9)13)16(21)18-11-5-3-6-12-14(11)20-25-19-12/h2-8H,1H3,(H,18,21)