N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,7-bis(oxidanyl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,7-bis(oxidanyl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 2,7-dihydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: 2,7-dihydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2,7-dihydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: 2,7-dihydroxy-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Formula: C13H9N3O5S MolecularWeight: 319.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(OC3=C(C2=O)C=CC(=C3)O)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(OC3=C(C2=O)C=CC(=C3)O)O

InChI

InChI=1S/C13H9N3O5S/c1-5-15-16-13(22-5)14-11(19)9-10(18)7-3-2-6(17)4-8(7)21-12(9)20/h2-4,17,20H,1H3,(H,14,16,19)