(1S,3R)-1-tert-butylimino-3-phenyl-3H-2,1$l^{4}-benzoxathiole

Systemtic Name: (1S,3R)-1-tert-butylimino-3-phenyl-3H-2,1$l^{4}-benzoxathiole Openeye Name: (1S,3R)-1-tert-butylimino-3-phenyl-3H-2,1$l^{4}-benzoxathiole CAS Name: (1S,3R)-1-tert-butylimino-3-phenyl-3H-2,1$l^{4}-benzoxathiole IUPAC Name: (1S,3R)-1-tert-butylimino-3-phenyl-3H-2,1$l^{4}-benzoxathiole Traditional Name: (1S,3R)-1-tert-butylimino-3-phenyl-3H-2,1$l^{4}-benzoxathiole Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=S1C2=CC=CC=C2C(O1)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N=[S@@]1C2=CC=CC=C2[C@H](O1)C3=CC=CC=C3

InChI

InChI=1S/C17H19NOS/c1-17(2,3)18-20-15-12-8-7-11-14(15)16(19-20)13-9-5-4-6-10-13/h4-12,16H,1-3H3/t16-,20+/m1/s1