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

Systemtic Name: (2S,3S)-3-azido-4-(4-phenylthiophen-2-yl)butane-1,2-diol Openeye Name: (2S,3S)-3-azido-4-(4-phenyl-2-thienyl)butane-1,2-diol CAS Name: (2S,3S)-3-azido-4-(4-phenyl-2-thiophenyl)butane-1,2-diol IUPAC Name: (2S,3S)-3-azido-4-(4-phenylthiophen-2-yl)butane-1,2-diol Traditional Name: (2S,3S)-3-azido-4-(4-phenyl-2-thienyl)butane-1,2-diol Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2)CC(C(CO)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2)C[C@@H]([C@@H](CO)O)N=[N+]=[N-]

InChI

InChI=1S/C14H15N3O2S/c15-17-16-13(14(19)8-18)7-12-6-11(9-20-12)10-4-2-1-3-5-10/h1-6,9,13-14,18-19H,7-8H2/t13-,14+/m0/s1