3-(4-chlorophenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C14H9ClN2OS2 MolecularWeight: 320.81706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2OS2/c15-9-3-5-11(6-4-9)17-13(18)12(20-14(17)19)8-10-2-1-7-16-10/h1-8,16H