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

Systemtic Name: 2-oxidanyl-N'-[(Z)-(2-oxidanylidene-4-pyridin-1-ium-1-yl-1,3-thiazol-5-ylidene)methyl]benzohydrazide Openeye Name: 2-hydroxy-N'-[(Z)-(2-oxo-4-pyridin-1-ium-1-yl-thiazol-5-ylidene)methyl]benzohydrazide CAS Name: 2-hydroxy-N'-[(Z)-[2-oxo-4-(1-pyridin-1-iumyl)-5-thiazolylidene]methyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[(Z)-(2-oxo-4-pyridin-1-ium-1-yl-1,3-thiazol-5-ylidene)methyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[(Z)-(2-keto-4-pyridin-1-ium-1-yl-3-thiazolin-5-ylidene)methyl]benzohydrazide Formula: C16H13N4O3S+ MolecularWeight: 341.36442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3S/c21-12-7-3-2-6-11(12)15(22)19-17-10-13-14(18-16(23)24-13)20-8-4-1-5-9-20/h1-10H,(H2-,17,18,19,21,22,23)/p+1