(2S,3S)-3-azido-4-thiophen-2-yl-butane-1,2-diol

Systemtic Name: (2S,3S)-3-azido-4-thiophen-2-yl-butane-1,2-diol Openeye Name: (2S,3S)-3-azido-4-(2-thienyl)butane-1,2-diol CAS Name: (2S,3S)-3-azido-4-thiophen-2-ylbutane-1,2-diol IUPAC Name: (2S,3S)-3-azido-4-thiophen-2-ylbutane-1,2-diol Traditional Name: (2S,3S)-3-azido-4-(2-thienyl)butane-1,2-diol Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(C(CO)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2S/c9-11-10-7(8(13)5-12)4-6-2-1-3-14-6/h1-3,7-8,12-13H,4-5H2/t7-,8+/m0/s1