(4S,5S)-4-phenyl-5-thiophen-2-yl-1,3-oxathiolan-2-one

Systemtic Name: (4S,5S)-4-phenyl-5-thiophen-2-yl-1,3-oxathiolan-2-one Openeye Name: (4S,5S)-4-phenyl-5-(2-thienyl)-1,3-oxathiolan-2-one CAS Name: (4S,5S)-4-phenyl-5-thiophen-2-yl-1,3-oxathiolan-2-one IUPAC Name: (4S,5S)-4-phenyl-5-thiophen-2-yl-1,3-oxathiolan-2-one Traditional Name: (4S,5S)-4-phenyl-5-(2-thienyl)-1,3-oxathiolan-2-one Formula: C13H10O2S2 MolecularWeight: 262.3473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)S2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)S2)C3=CC=CS3

InChI

InChI=1S/C13H10O2S2/c14-13-15-11(10-7-4-8-16-10)12(17-13)9-5-2-1-3-6-9/h1-8,11-12H/t11-,12+/m1/s1