(1S)-2-[(4-chloranyl-2-methyl-phenyl)amino]-1-thiophen-2-yl-ethanol

Systemtic Name: (1S)-2-[(4-chloranyl-2-methyl-phenyl)amino]-1-thiophen-2-yl-ethanol Openeye Name: (1S)-2-(4-chloro-2-methyl-anilino)-1-(2-thienyl)ethanol CAS Name: (1S)-2-(4-chloro-2-methylanilino)-1-thiophen-2-ylethanol IUPAC Name: (1S)-2-(4-chloro-2-methylanilino)-1-thiophen-2-ylethanol Traditional Name: (1S)-2-(4-chloro-2-methyl-anilino)-1-(2-thienyl)ethanol Formula: C13H14ClNOS MolecularWeight: 267.77436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(C2=CC=CS2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC[C@@H](C2=CC=CS2)O

InChI

InChI=1S/C13H14ClNOS/c1-9-7-10(14)4-5-11(9)15-8-12(16)13-3-2-6-17-13/h2-7,12,15-16H,8H2,1H3/t12-/m0/s1