N-(2,4-dichlorophenyl)-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(2,4-dichlorophenyl)-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2,4-dichlorophenyl)-3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(2,4-dichlorophenyl)-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(2,4-dichlorophenyl)-3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(2,4-dichlorophenyl)-3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]propionamide Formula: C20H16Cl2N2O3S2 MolecularWeight: 467.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3S2/c1-27-16-5-3-2-4-12(16)10-17-19(26)24(20(28)29-17)9-8-18(25)23-15-7-6-13(21)11-14(15)22/h2-7,10-11H,8-9H2,1H3,(H,23,25)/b17-10-