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

Systemtic Name: 4-(3-ethylpyridin-1-ium-1-yl)-5-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-olate Openeye Name: 4-(3-ethylpyridin-1-ium-1-yl)-5-[(E)-(phenylcarbamothioylhydrazono)methyl]thiazol-2-olate CAS Name: 5-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-4-(3-ethyl-1-pyridin-1-iumyl)-2-thiazololate IUPAC Name: 4-(3-ethylpyridin-1-ium-1-yl)-5-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-olate Traditional Name: 4-(3-ethylpyridin-1-ium-1-yl)-5-[(E)-(phenylthiocarbamoylhydrazono)methyl]thiazol-2-olate Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)C2=C(SC(=N2)[O-])C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCC1=C[N+](=CC=C1)C2=C(SC(=N2)[O-])/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5OS2/c1-2-13-7-6-10-23(12-13)16-15(26-18(24)21-16)11-19-22-17(25)20-14-8-4-3-5-9-14/h3-12H,2H2,1H3,(H2-,19,20,21,22,24,25)