(4S,5S)-4-phenyl-1-oxa-3-thia-2-azanidacyclopentan-5-ol

Systemtic Name: (4S,5S)-4-phenyl-1-oxa-3-thia-2-azanidacyclopentan-5-ol Openeye Name: (4S,5S)-4-phenyl-1-oxa-3-thia-2-azanidacyclopentan-5-ol CAS Name: (4S,5S)-4-phenyl-1-oxa-3-thia-2-azanidacyclopentan-5-ol IUPAC Name: (4S,5S)-4-phenyl-1-oxa-3-thia-2-azanidacyclopentan-5-ol Traditional Name: (4S,5S)-4-phenyl-1-oxa-3-thia-2-azanidacyclopentan-5-ol Formula: C8H8NO2S- MolecularWeight: 182.21962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](O[N-]S2)O

InChI

InChI=1S/C8H8NO2S/c10-8-7(12-9-11-8)6-4-2-1-3-5-6/h1-5,7-8,10H/q-1/t7-,8-/m0/s1