(3E)-3-(phenylmethylidene)thian-4-one

Systemtic Name: (3E)-3-(phenylmethylidene)thian-4-one Openeye Name: (3E)-3-benzylidenetetrahydrothiopyran-4-one CAS Name: (3E)-3-(phenylmethylene)-4-thianone IUPAC Name: (3E)-3-benzylidenethian-4-one Traditional Name: (3E)-3-benzaltetrahydrothiopyran-4-one Formula: C12H12OS MolecularWeight: 204.28808

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC(=CC2=CC=CC=C2)C1=O

Isomeric SMILES

C1CSC/C(=C/C2=CC=CC=C2)/C1=O

InChI

InChI=1S/C12H12OS/c13-12-6-7-14-9-11(12)8-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2/b11-8-