N-(4,5-dihydro-1,3-thiazol-2-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-thiazolin-2-yl)chromene-3-carboxamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NCCS3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C14H12N2O4S/c1-19-10-4-2-3-8-7-9(13(18)20-11(8)10)12(17)16-14-15-5-6-21-14/h2-4,7H,5-6H2,1H3,(H,15,16,17)