N-(2,1,3-benzothiadiazol-5-yl)-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2,4-dimethyl-6-oxo-pyran-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2,4-dimethyl-6-oxo-3-pyrancarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2,4-dimethyl-6-oxopyran-3-carboxamide Traditional Name: 6-keto-2,4-dimethyl-N-piazthiol-5-yl-pyran-3-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)NC2=CC3=NSN=C3C=C2)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)NC2=CC3=NSN=C3C=C2)C

InChI

InChI=1S/C14H11N3O3S/c1-7-5-12(18)20-8(2)13(7)14(19)15-9-3-4-10-11(6-9)17-21-16-10/h3-6H,1-2H3,(H,15,19)