S-(4-chlorophenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbothioate

Systemtic Name: S-(4-chlorophenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbothioate Openeye Name: S-(4-chlorophenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbothioate CAS Name: 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbothioate Traditional Name: 5-phenyl-2,3-dihydro-1,4-oxathiin-6-carbothioic acid S-(4-chlorophenyl) ester Formula: C17H13ClO2S2 MolecularWeight: 348.86692

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(O1)C(=O)SC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=C(O1)C(=O)SC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClO2S2/c18-13-6-8-14(9-7-13)22-17(19)15-16(21-11-10-20-15)12-4-2-1-3-5-12/h1-9H,10-11H2