(E,2S,3R)-2-azanyl-5-thiophen-2-yl-pent-4-ene-1,3-diol

Systemtic Name: (E,2S,3R)-2-azanyl-5-thiophen-2-yl-pent-4-ene-1,3-diol Openeye Name: (E,2S,3R)-2-amino-5-(2-thienyl)pent-4-ene-1,3-diol CAS Name: (E,2S,3R)-2-amino-5-thiophen-2-yl-4-pentene-1,3-diol IUPAC Name: (E,2S,3R)-2-amino-5-thiophen-2-ylpent-4-ene-1,3-diol Traditional Name: (E,2S,3R)-2-amino-5-(2-thienyl)pent-4-ene-1,3-diol Formula: C9H13NO2S MolecularWeight: 199.27002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(C(CO)N)O

Isomeric SMILES

C1=CSC(=C1)/C=C/[C@H]([C@H](CO)N)O

InChI

InChI=1S/C9H13NO2S/c10-8(6-11)9(12)4-3-7-2-1-5-13-7/h1-5,8-9,11-12H,6,10H2/b4-3+/t8-,9+/m0/s1