5-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one Formula: C26H21BrN2O5S2 MolecularWeight: 585.48934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3C)Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3C)Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21BrN2O5S2/c1-3-33-22-13-18(12-20(27)24(22)34-15-17-8-10-19(11-9-17)29(31)32)14-23-25(30)28(26(35)36-23)21-7-5-4-6-16(21)2/h4-14H,3,15H2,1-2H3