N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-[3-(p-tolylmethyl)thiazol-2-ylidene]pyridin-1-ium-3-carboxamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C17H15N3O2S/c1-13-4-6-14(7-5-13)11-19-9-10-23-17(19)18-16(21)15-3-2-8-20(22)12-15/h2-10,12H,11H2,1H3