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

Systemtic Name: 2-[(3E)-3-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3E)-3-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[(3E)-3-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3E)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide Traditional Name: N-benzyl-2-[(3E)-3-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C22H19N3O3S2/c1-2-24-21(28)19(30-22(24)29)18-15-10-6-7-11-16(15)25(20(18)27)13-17(26)23-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,23,26)/b19-18+