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

Systemtic Name: ethyl (2Z)-2-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(5Z)-5-[(4-dimethylaminophenyl)methylene]-2-thioxo-thiazolidin-4-ylidene]acetate CAS Name: (2Z)-2-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-4-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-ylidene]acetate Traditional Name: (2Z)-2-[(5Z)-5-[4-(dimethylamino)benzylidene]-2-thioxo-thiazolidin-4-ylidene]acetic acid ethyl ester Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=CC2=CC=C(C=C2)N(C)C)SC(=S)N1

Isomeric SMILES

CCOC(=O)/C=C\1/C(=C/C2=CC=C(C=C2)N(C)C)/SC(=S)N1

InChI

InChI=1S/C16H18N2O2S2/c1-4-20-15(19)10-13-14(22-16(21)17-13)9-11-5-7-12(8-6-11)18(2)3/h5-10H,4H2,1-3H3,(H,17,21)/b13-10-,14-9-