N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-chromene-5-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-chromene-5-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-chromene-5-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-1-benzopyran-5-carboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxochromene-5-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-keto-chromene-5-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C3C(=CC=C2)OC(=CC3=O)O

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=C3C(=CC=C2)OC(=CC3=O)O

InChI

InChI=1S/C16H15N3O4S/c1-16(2,3)14-18-19-15(24-14)17-13(22)8-5-4-6-10-12(8)9(20)7-11(21)23-10/h4-7,21H,1-3H3,(H,17,19,22)