N-(2,1,3-benzothiadiazol-5-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 4-keto-7-methyl-N-piazthiol-5-yl-chromene-2-carboxamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H11N3O3S/c1-9-2-4-11-14(21)8-16(23-15(11)6-9)17(22)18-10-3-5-12-13(7-10)20-24-19-12/h2-8H,1H3,(H,18,22)