(2S)-4-azanyl-1-(3,4-dichlorophenyl)sulfanyl-butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(3,4-dichlorophenyl)sulfanyl-butan-2-ol Openeye Name: (2S)-4-amino-1-(3,4-dichlorophenyl)sulfanyl-butan-2-ol CAS Name: (2S)-4-amino-1-[(3,4-dichlorophenyl)thio]-2-butanol IUPAC Name: (2S)-4-amino-1-(3,4-dichlorophenyl)sulfanylbutan-2-ol Traditional Name: (2S)-4-amino-1-[(3,4-dichlorophenyl)thio]butan-2-ol Formula: C10H13Cl2NOS MolecularWeight: 266.18732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SCC(CCN)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1SC[C@H](CCN)O)Cl)Cl

InChI

InChI=1S/C10H13Cl2NOS/c11-9-2-1-8(5-10(9)12)15-6-7(14)3-4-13/h1-2,5,7,14H,3-4,6,13H2/t7-/m0/s1