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(2Z,5Z)-3-ethyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-5-(1-methylquinolin-2-ylidene)-1,3-thiazolidin-4-one

(2Z,5Z)-3-ethyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-5-(1-methylquinolin-2-ylidene)-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5Z)-3-ethyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-5-(1-methylquinolin-2-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(2Z,5Z)-3-ethyl-2-[(1-methylpyridin-1-ium-2-yl)methylene]-5-(1-methyl-2-quinolylidene)thiazolidin-4-one
CAS Name:(2Z,5Z)-3-ethyl-2-[(1-methyl-2-pyridin-1-iumyl)methylidene]-5-(1-methyl-2-quinolinylidene)-4-thiazolidinone
IUPAC Name:(2Z,5Z)-3-ethyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-5-(1-methylquinolin-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(2Z,5Z)-3-ethyl-2-[(1-methylpyridin-1-ium-2-yl)methylene]-5-(1-methyl-2-quinolylidene)thiazolidin-4-one
Formula: C22H22N3OS+
MolecularWeight: 376.49458
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=CC=CC=[N+]2C)SC(=C3C=CC4=CC=CC=C4N3C)C1=O


Isomeric SMILES

CCN1/C(=C/C2=CC=CC=[N+]2C)/S/C(=C\3/C=CC4=CC=CC=C4N3C)/C1=O


InChI

InChI=1S/C22H22N3OS/c1-4-25-20(15-17-10-7-8-14-23(17)2)27-21(22(25)26)19-13-12-16-9-5-6-11-18(16)24(19)3/h5-15H,4H2,1-3H3/q+1/b21-19-


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