N-(2,1,3-benzothiadiazol-5-yl)-6-ethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-6-ethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-6-ethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-6-ethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-6-ethyl-4-oxochromene-2-carboxamide Traditional Name: 6-ethyl-4-keto-N-piazthiol-5-yl-chromene-2-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H13N3O3S/c1-2-10-3-6-16-12(7-10)15(22)9-17(24-16)18(23)19-11-4-5-13-14(8-11)21-25-20-13/h3-9H,2H2,1H3,(H,19,23)