4-(3-methylpyridin-1-ium-1-yl)-5-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-1,3-thiazol-2-one

Systemtic Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-1,3-thiazol-2-one Openeye Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[[2-(4-nitrophenyl)hydrazino]methylene]thiazol-2-one CAS Name: 4-(3-methyl-1-pyridin-1-iumyl)-5-[[(4-nitrophenyl)hydrazo]methylidene]-2-thiazolone IUPAC Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-1,3-thiazol-2-one Traditional Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[[N'-(4-nitrophenyl)hydrazino]methylene]-3-thiazolin-2-one Formula: C16H14N5O3S+ MolecularWeight: 356.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=NC(=O)SC2=CNNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C[N+](=CC=C1)C2=NC(=O)SC2=CNNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3S/c1-11-3-2-8-20(10-11)15-14(25-16(22)18-15)9-17-19-12-4-6-13(7-5-12)21(23)24/h2-10,19H,1H3/p+1