(2S)-4-azanyl-1-(5-chloranylthiophen-2-yl)sulfanyl-butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(5-chloranylthiophen-2-yl)sulfanyl-butan-2-ol Openeye Name: (2S)-4-amino-1-[(5-chloro-2-thienyl)sulfanyl]butan-2-ol CAS Name: (2S)-4-amino-1-[(5-chloro-2-thiophenyl)thio]-2-butanol IUPAC Name: (2S)-4-amino-1-(5-chlorothiophen-2-yl)sulfanylbutan-2-ol Traditional Name: (2S)-4-amino-1-[(5-chloro-2-thienyl)thio]butan-2-ol Formula: C8H12ClNOS2 MolecularWeight: 237.76998

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)SCC(CCN)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12ClNOS2/c9-7-1-2-8(13-7)12-5-6(11)3-4-10/h1-2,6,11H,3-5,10H2/t6-/m0/s1