[(3Z)-1-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-2-yl] ethanoate

Systemtic Name: [(3Z)-1-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-2-yl] ethanoate Openeye Name: [(3Z)-1-methyl-3-[(4-methylsulfanylphenyl)methylene]inden-2-yl] acetate CAS Name: acetic acid [(3Z)-1-methyl-3-[[4-(methylthio)phenyl]methylidene]-2-indenyl] ester IUPAC Name: [(3Z)-1-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-2-yl] acetate Traditional Name: acetic acid [(3Z)-1-methyl-3-[4-(methylthio)benzylidene]inden-2-yl] ester Formula: C20H18O2S MolecularWeight: 322.42072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)SC)C3=CC=CC=C13)OC(=O)C

Isomeric SMILES

CC1=C(/C(=C\C2=CC=C(C=C2)SC)/C3=CC=CC=C13)OC(=O)C

InChI

InChI=1S/C20H18O2S/c1-13-17-6-4-5-7-18(17)19(20(13)22-14(2)21)12-15-8-10-16(23-3)11-9-15/h4-12H,1-3H3/b19-12-