S-phenyl 1-tert-butyl-2-(1-hydroxyethyl)aziridine-2-carbothioate

Systemtic Name: S-phenyl 1-tert-butyl-2-(1-hydroxyethyl)aziridine-2-carbothioate Openeye Name: S-phenyl 1-tert-butyl-2-(1-hydroxyethyl)aziridine-2-carbothioate CAS Name: 1-tert-butyl-2-(1-hydroxyethyl)-2-aziridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 1-tert-butyl-2-(1-hydroxyethyl)aziridine-2-carbothioate Traditional Name: 1-tert-butyl-2-(1-hydroxyethyl)ethylenimine-2-carbothioic acid S-phenyl ester Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN1C(C)(C)C)C(=O)SC2=CC=CC=C2)O

Isomeric SMILES

CC(C1(CN1C(C)(C)C)C(=O)SC2=CC=CC=C2)O

InChI

InChI=1S/C15H21NO2S/c1-11(17)15(10-16(15)14(2,3)4)13(18)19-12-8-6-5-7-9-12/h5-9,11,17H,10H2,1-4H3