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

Systemtic Name: 4-(4-tert-butylpyridin-1-ium-1-yl)-5-[(E)-(carbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-olate Openeye Name: 4-(4-tert-butylpyridin-1-ium-1-yl)-5-[(E)-(carbamothioylhydrazono)methyl]thiazol-2-olate CAS Name: 4-(4-tert-butyl-1-pyridin-1-iumyl)-5-[(E)-(carbamothioylhydrazinylidene)methyl]-2-thiazololate IUPAC Name: 4-(4-tert-butylpyridin-1-ium-1-yl)-5-[(E)-(carbamothioylhydrazinylidene)methyl]-1,3-thiazol-2-olate Traditional Name: 4-(4-tert-butylpyridin-1-ium-1-yl)-5-[(E)-(thiocarbamoylhydrazono)methyl]thiazol-2-olate Formula: C14H17N5OS2 MolecularWeight: 335.44768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5OS2/c1-14(2,3)9-4-6-19(7-5-9)11-10(22-13(20)17-11)8-16-18-12(15)21/h4-8H,1-3H3,(H3-,15,16,17,18,20,21)