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(2Z)-2-(4-oxidanylidene-5-pyridin-1-ium-1-yl-1,3-thiazolidin-2-ylidene)-N-phenethyl-ethanamide bromide

(2Z)-2-(4-oxidanylidene-5-pyridin-1-ium-1-yl-1,3-thiazolidin-2-ylidene)-N-phenethyl-ethanamide bromide

Systemtic Name:(2Z)-2-(4-oxidanylidene-5-pyridin-1-ium-1-yl-1,3-thiazolidin-2-ylidene)-N-phenethyl-ethanamide bromide
Openeye Name:(2Z)-2-(4-oxo-5-pyridin-1-ium-1-yl-thiazolidin-2-ylidene)-N-phenethyl-acetamide bromide
CAS Name:(2Z)-2-[4-oxo-5-(1-pyridin-1-iumyl)-2-thiazolidinylidene]-N-phenethylacetamide bromide
IUPAC Name:(2Z)-2-(4-oxo-5-pyridin-1-ium-1-yl-1,3-thiazolidin-2-ylidene)-N-phenethylacetamide bromide
Traditional Name:(2Z)-2-(4-keto-5-pyridin-1-ium-1-yl-thiazolidin-2-ylidene)-N-phenethyl-acetamide bromide
Formula: C18H18BrN3O2S
MolecularWeight: 420.32342
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=C2NC(=O)C(S2)[N+]3=CC=CC=C3.[Br-]


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C\2/NC(=O)C(S2)[N+]3=CC=CC=C3.[Br-]


InChI

InChI=1S/C18H17N3O2S.BrH/c22-15(19-10-9-14-7-3-1-4-8-14)13-16-20-17(23)18(24-16)21-11-5-2-6-12-21;/h1-8,11-13,18H,9-10H2,(H-,19,20,22,23);1H


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