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

Systemtic Name: (2S,3S)-3-azido-4-(1-benzothiophen-2-yl)butane-1,2-diol Openeye Name: (2S,3S)-3-azido-4-(benzothiophen-2-yl)butane-1,2-diol CAS Name: (2S,3S)-3-azido-4-(1-benzothiophen-2-yl)butane-1,2-diol IUPAC Name: (2S,3S)-3-azido-4-(1-benzothiophen-2-yl)butane-1,2-diol Traditional Name: (2S,3S)-3-azido-4-(benzothiophen-2-yl)butane-1,2-diol Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CC(C(CO)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C[C@@H]([C@@H](CO)O)N=[N+]=[N-]

InChI

InChI=1S/C12H13N3O2S/c13-15-14-10(11(17)7-16)6-9-5-8-3-1-2-4-12(8)18-9/h1-5,10-11,16-17H,6-7H2/t10-,11+/m0/s1