N'-[(Z)-[4-(4-methylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[(Z)-[4-(4-methylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[(Z)-[4-(4-methylpyridin-1-ium-1-yl)-2-oxo-thiazol-5-ylidene]methyl]benzohydrazide CAS Name: 2-hydroxy-N'-[(Z)-[4-(4-methyl-1-pyridin-1-iumyl)-2-oxo-5-thiazolylidene]methyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[(Z)-[4-(4-methylpyridin-1-ium-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[(Z)-[2-keto-4-(4-methylpyridin-1-ium-1-yl)-3-thiazolin-5-ylidene]methyl]benzohydrazide Formula: C17H15N4O3S+ MolecularWeight: 355.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=NC(=O)SC2=CNNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=[N+](C=C1)C\2=NC(=O)S/C2=C\NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H14N4O3S/c1-11-6-8-21(9-7-11)15-14(25-17(24)19-15)10-18-20-16(23)12-4-2-3-5-13(12)22/h2-10H,1H3,(H2-,18,19,20,22,23,24)/p+1