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

Systemtic Name: 2-[(3Z)-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[(4-methylsulfanylphenyl)methylene]inden-1-yl]acetate CAS Name: 2-[(3Z)-3-[[4-(methylthio)phenyl]methylidene]-1-indenyl]acetate IUPAC Name: 2-[(3Z)-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetate Traditional Name: 2-[(3Z)-3-[4-(methylthio)benzylidene]inden-1-yl]acetate Formula: C19H15O2S- MolecularWeight: 307.3862

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C2C=C(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C\2/C=C(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C19H16O2S/c1-22-16-8-6-13(7-9-16)10-14-11-15(12-19(20)21)18-5-3-2-4-17(14)18/h2-11H,12H2,1H3,(H,20,21)/p-1/b14-10-