5-methylidene-2-phenyl-1,3-oxathian-6-one

Systemtic Name: 5-methylidene-2-phenyl-1,3-oxathian-6-one Openeye Name: 5-methylene-2-phenyl-1,3-oxathian-6-one CAS Name: 5-methylene-2-phenyl-1,3-oxathian-6-one IUPAC Name: 5-methylidene-2-phenyl-1,3-oxathian-6-one Traditional Name: 5-methylene-2-phenyl-1,3-oxathian-6-one Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CSC(OC1=O)C2=CC=CC=C2

Isomeric SMILES

C=C1CSC(OC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10O2S/c1-8-7-14-11(13-10(8)12)9-5-3-2-4-6-9/h2-6,11H,1,7H2