N-(2-chlorophenyl)-2-[(3E)-2-oxidanylidene-3-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3E)-2-oxidanylidene-3-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(3E)-2-oxo-3-(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(3E)-2-oxo-3-(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(3E)-2-oxo-3-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(3E)-2-keto-3-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide Formula: C27H20ClN3O3S2 MolecularWeight: 534.049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5Cl)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5Cl)/SC2=S

InChI

InChI=1S/C27H20ClN3O3S2/c28-19-11-5-6-12-20(19)29-22(32)16-31-21-13-7-4-10-18(21)23(25(31)33)24-26(34)30(27(35)36-24)15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,29,32)/b24-23+