4-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methylsulfanyl]phenol

Systemtic Name: 4-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methylsulfanyl]phenol Openeye Name: 4-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methylsulfanyl]phenol CAS Name: 4-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methylthio]phenol IUPAC Name: 4-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methylsulfanyl]phenol Traditional Name: 4-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methylthio]phenol Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CSC3=CC=C(C=C3)O)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CSC3=CC=C(C=C3)O)C)N

InChI

InChI=1S/C19H23NO2S/c1-11-12(2)18-16(13(3)17(11)20)9-19(4,22-18)10-23-15-7-5-14(21)6-8-15/h5-8,21H,9-10,20H2,1-4H3