ethyl (2Z)-2-[(3Z)-3-(2-phenylsulfanylethylidene)-2-benzofuran-1-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(3Z)-3-(2-phenylsulfanylethylidene)-2-benzofuran-1-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(3Z)-3-(2-phenylsulfanylethylidene)isobenzofuran-1-ylidene]acetate CAS Name: (2Z)-2-[(3Z)-3-[2-(phenylthio)ethylidene]-1-isobenzofuranylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(3Z)-3-(2-phenylsulfanylethylidene)-2-benzofuran-1-ylidene]acetate Traditional Name: (2Z)-2-[(3Z)-3-[2-(phenylthio)ethylidene]phthalan-1-ylidene]acetic acid ethyl ester Formula: C20H18O3S MolecularWeight: 338.42012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC=CC=C2C(=CCSC3=CC=CC=C3)O1

Isomeric SMILES

CCOC(=O)/C=C\1/C2=CC=CC=C2/C(=C/CSC3=CC=CC=C3)/O1

InChI

InChI=1S/C20H18O3S/c1-2-22-20(21)14-19-17-11-7-6-10-16(17)18(23-19)12-13-24-15-8-4-3-5-9-15/h3-12,14H,2,13H2,1H3/b18-12-,19-14-