N'-[4-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanediamide

Systemtic Name: N'-[4-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N'-[4-(2-hydroxy-4-oxo-chromen-3-yl)thiazol-2-yl]oxamide CAS Name: N'-[4-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2-thiazolyl]oxamide IUPAC Name: N'-[4-(2-hydroxy-4-oxochromen-3-yl)-1,3-thiazol-2-yl]oxamide Traditional Name: N'-[4-(2-hydroxy-4-keto-chromen-3-yl)thiazol-2-yl]oxamide Formula: C14H9N3O5S MolecularWeight: 331.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C3=CSC(=N3)NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C3=CSC(=N3)NC(=O)C(=O)N

InChI

InChI=1S/C14H9N3O5S/c15-11(19)12(20)17-14-16-7(5-23-14)9-10(18)6-3-1-2-4-8(6)22-13(9)21/h1-5,21H,(H2,15,19)(H,16,17,20)