(2S,3S)-2-azanyl-4-naphthalen-2-ylsulfanyl-butane-1,3-diol

Systemtic Name: (2S,3S)-2-azanyl-4-naphthalen-2-ylsulfanyl-butane-1,3-diol Openeye Name: (2S,3S)-2-amino-4-(2-naphthylsulfanyl)butane-1,3-diol CAS Name: (2S,3S)-2-amino-4-(2-naphthalenylthio)butane-1,3-diol IUPAC Name: (2S,3S)-2-amino-4-naphthalen-2-ylsulfanylbutane-1,3-diol Traditional Name: (2S,3S)-2-amino-4-(2-naphthylthio)butane-1,3-diol Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SCC(C(CO)N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SC[C@H]([C@H](CO)N)O

InChI

InChI=1S/C14H17NO2S/c15-13(8-16)14(17)9-18-12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13-14,16-17H,8-9,15H2/t13-,14+/m0/s1