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

Systemtic Name: 5-[(E)-(benzenecarbonothioylhydrazinylidene)methyl]-4-(4-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate Openeye Name: 5-[(E)-(benzenecarbonothioylhydrazono)methyl]-4-(4-methylpyridin-1-ium-1-yl)thiazol-2-olate CAS Name: 5-[(E)-(benzenecarbonothioylhydrazinylidene)methyl]-4-(4-methyl-1-pyridin-1-iumyl)-2-thiazololate IUPAC Name: 5-[(E)-(benzenecarbonothioylhydrazinylidene)methyl]-4-(4-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate Traditional Name: 5-[(E)-(benzenecarbonothioylhydrazono)methyl]-4-(4-methylpyridin-1-ium-1-yl)thiazol-2-olate Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS2/c1-12-7-9-21(10-8-12)15-14(24-17(22)19-15)11-18-20-16(23)13-5-3-2-4-6-13/h2-11H,1H3,(H-,18,19,20,22,23)