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

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

Systemtic Name:(2Z,5Z)-3-ethyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-5-(1-methylpyridin-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-pyridylidene)thiazolidin-4-one
CAS Name:(2Z,5Z)-3-ethyl-2-[(1-methyl-2-pyridin-1-iumyl)methylidene]-5-(1-methyl-2-pyridinylidene)-4-thiazolidinone
IUPAC Name:(2Z,5Z)-3-ethyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]-5-(1-methylpyridin-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-pyridylidene)thiazolidin-4-one
Formula: C18H20N3OS+
MolecularWeight: 326.4359
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=CC=CC=[N+]2C)SC(=C3C=CC=CN3C)C1=O


Isomeric SMILES

CCN1/C(=C/C2=CC=CC=[N+]2C)/S/C(=C\3/C=CC=CN3C)/C1=O


InChI

InChI=1S/C18H20N3OS/c1-4-21-16(13-14-9-5-7-11-19(14)2)23-17(18(21)22)15-10-6-8-12-20(15)3/h5-13H,4H2,1-3H3/q+1/b17-15-


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