3-(3,5-ditert-butyl-4-oxidanyl-phenoxy)-1,3,4-thiadiazol-2-one

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenoxy)-1,3,4-thiadiazol-2-one Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenoxy)-1,3,4-thiadiazol-2-one CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenoxy)-1,3,4-thiadiazol-2-one IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenoxy)-1,3,4-thiadiazol-2-one Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenoxy)-1,3,4-thiadiazol-2-one Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)ON2C(=O)SC=N2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)ON2C(=O)SC=N2

InChI

InChI=1S/C16H22N2O3S/c1-15(2,3)11-7-10(21-18-14(20)22-9-17-18)8-12(13(11)19)16(4,5)6/h7-9,19H,1-6H3