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

Systemtic Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-olate Openeye Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[(E)-(phenylcarbamothioylhydrazono)methyl]thiazol-2-olate CAS Name: 5-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-4-(3-methyl-1-pyridin-1-iumyl)-2-thiazololate IUPAC Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-olate Traditional Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[(E)-(phenylthiocarbamoylhydrazono)methyl]thiazol-2-olate Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=C(SC(=N2)[O-])C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C[N+](=CC=C1)C2=C(SC(=N2)[O-])/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5OS2/c1-12-6-5-9-22(11-12)15-14(25-17(23)20-15)10-18-21-16(24)19-13-7-3-2-4-8-13/h2-11H,1H3,(H2-,18,19,20,21,23,24)