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2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name:2-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide
Openeye Name:2-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide
CAS Name:2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide
IUPAC Name:2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide
Traditional Name:2-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide
Formula: C19H23BrN3O3S2+
MolecularWeight: 485.43822
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S


Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S


InChI

InChI=1S/C19H22BrN3O3S2/c20-15-4-1-3-14(11-15)12-16-18(25)23(19(27)28-16)13-17(24)21-5-2-6-22-7-9-26-10-8-22/h1,3-4,11-12H,2,5-10,13H2,(H,21,24)/p+1


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