(3R,4S)-4-(2-aminophenyl)sulfanyl-2,3-dimethyl-pent-1-en-3-ol

Systemtic Name: (3R,4S)-4-(2-aminophenyl)sulfanyl-2,3-dimethyl-pent-1-en-3-ol Openeye Name: (3R,4S)-4-(2-aminophenyl)sulfanyl-2,3-dimethyl-pent-1-en-3-ol CAS Name: (3R,4S)-4-[(2-aminophenyl)thio]-2,3-dimethyl-1-penten-3-ol IUPAC Name: (3R,4S)-4-(2-aminophenyl)sulfanyl-2,3-dimethylpent-1-en-3-ol Traditional Name: (3R,4S)-4-[(2-aminophenyl)thio]-2,3-dimethyl-pent-1-en-3-ol Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C(=C)C)O)SC1=CC=CC=C1N

Isomeric SMILES

C[C@@H]([C@@](C)(C(=C)C)O)SC1=CC=CC=C1N

InChI

InChI=1S/C13H19NOS/c1-9(2)13(4,15)10(3)16-12-8-6-5-7-11(12)14/h5-8,10,15H,1,14H2,2-4H3/t10-,13+/m0/s1