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

Systemtic Name: N'-[(Z)-[4-(3-ethylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[(Z)-[4-(3-ethylpyridin-1-ium-1-yl)-2-oxo-thiazol-5-ylidene]methyl]-2-hydroxy-benzohydrazide CAS Name: N'-[(Z)-[4-(3-ethyl-1-pyridin-1-iumyl)-2-oxo-5-thiazolylidene]methyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[(Z)-[4-(3-ethylpyridin-1-ium-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methyl]-2-hydroxybenzohydrazide Traditional Name: N'-[(Z)-[4-(3-ethylpyridin-1-ium-1-yl)-2-keto-3-thiazolin-5-ylidene]methyl]-2-hydroxy-benzohydrazide Formula: C18H17N4O3S+ MolecularWeight: 369.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)C2=NC(=O)SC2=CNNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCC1=C[N+](=CC=C1)C\2=NC(=O)S/C2=C\NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H16N4O3S/c1-2-12-6-5-9-22(11-12)16-15(26-18(25)20-16)10-19-21-17(24)13-7-3-4-8-14(13)23/h3-11H,2H2,1H3,(H2-,19,20,21,23,24,25)/p+1