N'-[4-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanediamide

Systemtic Name: N'-[4-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanediamide Openeye Name: N'-[4-(7-hydroxy-2-oxo-chromen-3-yl)thiazol-2-yl]oxamide CAS Name: N'-[4-(7-hydroxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]oxamide IUPAC Name: N'-[4-(7-hydroxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]oxamide Traditional Name: N'-[4-(7-hydroxy-2-keto-chromen-3-yl)thiazol-2-yl]oxamide Formula: C14H9N3O5S MolecularWeight: 331.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C(=O)N

InChI

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