N-(3-hydroxyphenyl)-3-[(5E)-5-[3-[3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(3-hydroxyphenyl)-3-[(5E)-5-[3-[3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-propyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-[(5E)-5-[3-[3-(3-hydroxyanilino)-3-oxo-propyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide CAS Name: 3-[(5E)-5-[3-[3-(3-hydroxyanilino)-3-oxopropyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-hydroxyphenyl)propanamide IUPAC Name: 3-[(5E)-5-[3-[3-(3-hydroxyanilino)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide Traditional Name: 3-[(5E)-5-[3-[3-(3-hydroxyanilino)-3-keto-propyl]-4-keto-2-thioxo-thiazolidin-5-ylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propionamide Formula: C24H20N4O6S4 MolecularWeight: 588.6988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCC(=O)NC4=CC(=CC=C4)O)SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CCN2C(=O)/C(=C\3/C(=O)N(C(=S)S3)CCC(=O)NC4=CC(=CC=C4)O)/SC2=S

InChI

InChI=1S/C24H20N4O6S4/c29-15-5-1-3-13(11-15)25-17(31)7-9-27-21(33)19(37-23(27)35)20-22(34)28(24(36)38-20)10-8-18(32)26-14-4-2-6-16(30)12-14/h1-6,11-12,29-30H,7-10H2,(H,25,31)(H,26,32)/b20-19+