4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C19H24N3O3S2+ MolecularWeight: 406.54216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)NCCC[NH+]3CCOCC3)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)NCCC[NH+]3CCOCC3)/SC1=S

InChI

InChI=1S/C19H23N3O3S2/c1-21-18(24)16(27-19(21)26)13-14-3-5-15(6-4-14)17(23)20-7-2-8-22-9-11-25-12-10-22/h3-6,13H,2,7-12H2,1H3,(H,20,23)/p+1/b16-13+