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

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

Systemtic Name:5-[(E)-(3-carbazol-9-ylpropanoylhydrazinylidene)methyl]-4-(4-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate
Openeye Name:5-[(E)-(3-carbazol-9-ylpropanoylhydrazono)methyl]-4-(4-methylpyridin-1-ium-1-yl)thiazol-2-olate
CAS Name:5-[(E)-[[3-(9-carbazolyl)-1-oxopropyl]hydrazinylidene]methyl]-4-(4-methyl-1-pyridin-1-iumyl)-2-thiazololate
IUPAC Name:5-[(E)-(3-carbazol-9-ylpropanoylhydrazinylidene)methyl]-4-(4-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate
Traditional Name:5-[(E)-(3-carbazol-9-ylpropanoylhydrazono)methyl]-4-(4-methylpyridin-1-ium-1-yl)thiazol-2-olate
Formula: C25H21N5O2S
MolecularWeight: 455.53154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=C(SC(=N2)[O-])C=NNC(=O)CCN3C4=CC=CC=C4C5=CC=CC=C53


Isomeric SMILES

CC1=CC=[N+](C=C1)C2=C(SC(=N2)[O-])/C=N/NC(=O)CCN3C4=CC=CC=C4C5=CC=CC=C53


InChI

InChI=1S/C25H21N5O2S/c1-17-10-13-29(14-11-17)24-22(33-25(32)27-24)16-26-28-23(31)12-15-30-20-8-4-2-6-18(20)19-7-3-5-9-21(19)30/h2-11,13-14,16H,12,15H2,1H3,(H-,26,27,28,31,32)


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