(5Z)-5-(phenylmethylidene)-6,7-dihydro-1-benzothiophen-4-one

Systemtic Name: (5Z)-5-(phenylmethylidene)-6,7-dihydro-1-benzothiophen-4-one Openeye Name: (5Z)-5-benzylidene-6,7-dihydrobenzothiophen-4-one CAS Name: (5Z)-5-(phenylmethylene)-6,7-dihydro-1-benzothiophen-4-one IUPAC Name: (5Z)-5-benzylidene-6,7-dihydro-1-benzothiophen-4-one Traditional Name: (5Z)-5-benzal-6,7-dihydrobenzothiophen-4-one Formula: C15H12OS MolecularWeight: 240.32018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=O)C1=CC3=CC=CC=C3

Isomeric SMILES

C\1CC2=C(C=CS2)C(=O)/C1=C\C3=CC=CC=C3

InChI

InChI=1S/C15H12OS/c16-15-12(10-11-4-2-1-3-5-11)6-7-14-13(15)8-9-17-14/h1-5,8-10H,6-7H2/b12-10-