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(5Z)-5-(1H-indol-3-ylmethylidene)-3-(3-morpholin-4-ium-4-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-(1H-indol-3-ylmethylidene)-3-(3-morpholin-4-ium-4-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(1H-indol-3-ylmethylidene)-3-(3-morpholin-4-ium-4-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1H-indol-3-ylmethylene)-3-(3-morpholin-4-ium-4-ylpropyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(1H-indol-3-ylmethylidene)-3-[3-(4-morpholin-4-iumyl)propyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(1H-indol-3-ylmethylidene)-3-(3-morpholin-4-ium-4-ylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(1H-indol-3-ylmethylene)-3-(3-morpholin-4-ium-4-ylpropyl)-2-thioxo-thiazolidin-4-one
Formula: C19H22N3O2S2+
MolecularWeight: 388.52688
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S


Isomeric SMILES

C1COCC[NH+]1CCCN2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/SC2=S


InChI

InChI=1S/C19H21N3O2S2/c23-18-17(12-14-13-20-16-5-2-1-4-15(14)16)26-19(25)22(18)7-3-6-21-8-10-24-11-9-21/h1-2,4-5,12-13,20H,3,6-11H2/p+1/b17-12-


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