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

Systemtic Name: N-(4-chlorophenyl)-2-[(3Z)-2-oxidanylidene-3-(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3Z)-2-keto-3-(4-keto-3-propyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)Cl)SC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)Cl)/SC1=S

InChI

InChI=1S/C22H18ClN3O3S2/c1-2-11-25-21(29)19(31-22(25)30)18-15-5-3-4-6-16(15)26(20(18)28)12-17(27)24-14-9-7-13(23)8-10-14/h3-10H,2,11-12H2,1H3,(H,24,27)/b19-18-