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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)C2=C3C(=CC=C2)OC(=C(C3=O)C(=O)N)O

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)C2=C3C(=CC=C2)OC(=C(C3=O)C(=O)N)O

InChI

InChI=1S/C16H15N3O4S/c1-16(2,3)15-19-18-13(24-15)7-5-4-6-8-9(7)11(20)10(12(17)21)14(22)23-8/h4-6,22H,1-3H3,(H2,17,21)