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

Systemtic Name: 5-[(Z)-(aminocarbonylhydrazinylidene)methyl]-4-(4-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate Openeye Name: 5-[(Z)-(carbamoylhydrazono)methyl]-4-(4-methylpyridin-1-ium-1-yl)thiazol-2-olate CAS Name: 5-[(Z)-(carbamoylhydrazinylidene)methyl]-4-(4-methyl-1-pyridin-1-iumyl)-2-thiazololate IUPAC Name: 5-[(Z)-(carbamoylhydrazinylidene)methyl]-4-(4-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate Traditional Name: 4-(4-methylpyridin-1-ium-1-yl)-5-[(Z)-semicarbazonomethyl]thiazol-2-olate Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2S/c1-7-2-4-16(5-3-7)9-8(19-11(18)14-9)6-13-15-10(12)17/h2-6H,1H3,(H3-,12,13,14,15,17,18)