ethyl (2Z)-2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(5Z)-5-[(2-ethylbenzofuran-3-yl)methylene]-2-thioxo-thiazolidin-4-ylidene]acetate CAS Name: (2Z)-2-[(5Z)-5-[(2-ethyl-3-benzofuranyl)methylidene]-2-sulfanylidene-4-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5Z)-5-[(2-ethyl-1-benzofuran-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]acetate Traditional Name: (2Z)-2-[(5Z)-5-[(2-ethylbenzofuran-3-yl)methylene]-2-thioxo-thiazolidin-4-ylidene]acetic acid ethyl ester Formula: C18H17NO3S2 MolecularWeight: 359.46248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C3C(=CC(=O)OCC)NC(=S)S3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C\3/C(=C/C(=O)OCC)/NC(=S)S3

InChI

InChI=1S/C18H17NO3S2/c1-3-14-12(11-7-5-6-8-15(11)22-14)9-16-13(19-18(23)24-16)10-17(20)21-4-2/h5-10H,3-4H2,1-2H3,(H,19,23)/b13-10-,16-9-