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

Systemtic Name: 5-[(E)-(carbamothioylhydrazinylidene)methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate Openeye Name: 5-[(E)-(carbamothioylhydrazono)methyl]-4-pyridin-1-ium-1-yl-thiazol-2-olate CAS Name: 5-[(E)-(carbamothioylhydrazinylidene)methyl]-4-(1-pyridin-1-iumyl)-2-thiazololate IUPAC Name: 5-[(E)-(carbamothioylhydrazinylidene)methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate Traditional Name: 4-pyridin-1-ium-1-yl-5-[(E)-(thiocarbamoylhydrazono)methyl]thiazol-2-olate Formula: C10H9N5OS2 MolecularWeight: 279.34136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5OS2/c11-9(17)14-12-6-7-8(13-10(16)18-7)15-4-2-1-3-5-15/h1-6H,(H3-,11,12,13,14,16,17)