3-azanyl-1-(2-chlorophenyl)sulfanyl-butan-2-ol

Systemtic Name: 3-azanyl-1-(2-chlorophenyl)sulfanyl-butan-2-ol Openeye Name: 3-amino-1-(2-chlorophenyl)sulfanyl-butan-2-ol CAS Name: 3-amino-1-[(2-chlorophenyl)thio]-2-butanol IUPAC Name: 3-amino-1-(2-chlorophenyl)sulfanylbutan-2-ol Traditional Name: 3-amino-1-[(2-chlorophenyl)thio]butan-2-ol Formula: C10H14ClNOS MolecularWeight: 231.74226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CSC1=CC=CC=C1Cl)O)N

Isomeric SMILES

CC(C(CSC1=CC=CC=C1Cl)O)N

InChI

InChI=1S/C10H14ClNOS/c1-7(12)9(13)6-14-10-5-3-2-4-8(10)11/h2-5,7,9,13H,6,12H2,1H3