6-methoxy-2-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-methoxy-2-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-methoxy-2-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6-methoxy-2-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-thiazol-2-yl-chromene-3-carboxamide Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H10N2O4S/c1-19-9-2-3-11-8(6-9)7-10(13(18)20-11)12(17)16-14-15-4-5-21-14/h2-7H,1H3,(H,15,16,17)