2,7-bis(oxidanyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2,7-bis(oxidanyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2,7-dihydroxy-4-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2,7-dihydroxy-4-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2,7-dihydroxy-4-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2,7-dihydroxy-4-keto-N-thiazol-2-yl-chromene-3-carboxamide Formula: C13H8N2O5S MolecularWeight: 304.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=C(C2=O)C(=O)NC3=NC=CS3)O

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=C(C2=O)C(=O)NC3=NC=CS3)O

InChI

InChI=1S/C13H8N2O5S/c16-6-1-2-7-8(5-6)20-12(19)9(10(7)17)11(18)15-13-14-3-4-21-13/h1-5,16,19H,(H,14,15,18)