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5-[(E)-(3-carbazol-9-ylpropanoylhydrazinylidene)methyl]-4-(3-ethylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate

5-[(E)-(3-carbazol-9-ylpropanoylhydrazinylidene)methyl]-4-(3-ethylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate

Systemtic Name:5-[(E)-(3-carbazol-9-ylpropanoylhydrazinylidene)methyl]-4-(3-ethylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate
Openeye Name:5-[(E)-(3-carbazol-9-ylpropanoylhydrazono)methyl]-4-(3-ethylpyridin-1-ium-1-yl)thiazol-2-olate
CAS Name:5-[(E)-[[3-(9-carbazolyl)-1-oxopropyl]hydrazinylidene]methyl]-4-(3-ethyl-1-pyridin-1-iumyl)-2-thiazololate
IUPAC Name:5-[(E)-(3-carbazol-9-ylpropanoylhydrazinylidene)methyl]-4-(3-ethylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate
Traditional Name:5-[(E)-(3-carbazol-9-ylpropanoylhydrazono)methyl]-4-(3-ethylpyridin-1-ium-1-yl)thiazol-2-olate
Formula: C26H23N5O2S
MolecularWeight: 469.55812
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)C2=C(SC(=N2)[O-])C=NNC(=O)CCN3C4=CC=CC=C4C5=CC=CC=C53


Isomeric SMILES

CCC1=C[N+](=CC=C1)C2=C(SC(=N2)[O-])/C=N/NC(=O)CCN3C4=CC=CC=C4C5=CC=CC=C53


InChI

InChI=1S/C26H23N5O2S/c1-2-18-8-7-14-30(17-18)25-23(34-26(33)28-25)16-27-29-24(32)13-15-31-21-11-5-3-9-19(21)20-10-4-6-12-22(20)31/h3-12,14,16-17H,2,13,15H2,1H3,(H-,27,28,29,32,33)


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