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

Systemtic Name: 2-[(3Z)-2-oxidanylidene-3-[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-3-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-2-oxo-3-[4-oxo-3-(phenylmethyl)-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-3-(3-benzyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C26H19N3O3S2 MolecularWeight: 485.57736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5)/SC2=S

InChI

InChI=1S/C26H19N3O3S2/c30-21(27-18-11-5-2-6-12-18)16-28-20-14-8-7-13-19(20)22(24(28)31)23-25(32)29(26(33)34-23)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,27,30)/b23-22-