6-chloranyl-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-chloranyl-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-chloro-2-hydroxy-4-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6-chloro-2-hydroxy-4-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-hydroxy-4-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-chloro-2-hydroxy-4-keto-N-thiazol-2-yl-chromene-3-carboxamide Formula: C13H7ClN2O4S MolecularWeight: 322.72368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=C(O2)O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=C(O2)O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H7ClN2O4S/c14-6-1-2-8-7(5-6)10(17)9(12(19)20-8)11(18)16-13-15-3-4-21-13/h1-5,19H,(H,15,16,18)