S-[(1R)-3-azido-1-phenyl-propyl] benzenecarbothioate

Systemtic Name: S-[(1R)-3-azido-1-phenyl-propyl] benzenecarbothioate Openeye Name: S-[(1R)-3-azido-1-phenyl-propyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(1R)-3-azido-1-phenylpropyl] ester IUPAC Name: S-[(1R)-3-azido-1-phenylpropyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(1R)-3-azido-1-phenyl-propyl] ester Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN=[N+]=[N-])SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCN=[N+]=[N-])SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3OS/c17-19-18-12-11-15(13-7-3-1-4-8-13)21-16(20)14-9-5-2-6-10-14/h1-10,15H,11-12H2/t15-/m1/s1