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4-[(4-methylphenyl)methylidene]-2,3-dihydro-1-benzothiepin-5-one

4-[(4-methylphenyl)methylidene]-2,3-dihydro-1-benzothiepin-5-one

Systemtic Name:4-[(4-methylphenyl)methylidene]-2,3-dihydro-1-benzothiepin-5-one
Openeye Name:4-(p-tolylmethylene)-2,3-dihydro-1-benzothiepin-5-one
CAS Name:4-[(4-methylphenyl)methylidene]-2,3-dihydro-1-benzothiepin-5-one
IUPAC Name:4-[(4-methylphenyl)methylidene]-2,3-dihydro-1-benzothiepin-5-one
Traditional Name:4-(4-methylbenzylidene)-2,3-dihydro-1-benzothiepin-5-one
Formula: C18H16OS
MolecularWeight: 280.38404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCSC3=CC=CC=C3C2=O


Isomeric SMILES

CC1=CC=C(C=C1)C=C2CCSC3=CC=CC=C3C2=O


InChI

InChI=1S/C18H16OS/c1-13-6-8-14(9-7-13)12-15-10-11-20-17-5-3-2-4-16(17)18(15)19/h2-9,12H,10-11H2,1H3


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