(5E)-3-(3-chlorophenyl)-5-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(3-chlorophenyl)-5-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(3-chlorophenyl)-5-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(3-chlorophenyl)-5-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(3-chlorophenyl)-5-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C18H11Cl2NOS2 MolecularWeight: 392.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2NOS2/c19-13-7-4-8-14(11-13)21-17(22)16(24-18(21)23)10-3-6-12-5-1-2-9-15(12)20/h1-11H/b6-3+,16-10+