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

Systemtic Name: 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-4-(3-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-one Openeye Name: 5-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-4-(3-methylpyridin-1-ium-1-yl)thiazol-2-one CAS Name: 5-[[(2,4-dinitrophenyl)hydrazo]methylidene]-4-(3-methyl-1-pyridin-1-iumyl)-2-thiazolone IUPAC Name: 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-4-(3-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-one Traditional Name: 5-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-4-(3-methylpyridin-1-ium-1-yl)-3-thiazolin-2-one Formula: C16H13N6O5S+ MolecularWeight: 401.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O5S/c1-10-3-2-6-20(9-10)15-14(28-16(23)18-15)8-17-19-12-5-4-11(21(24)25)7-13(12)22(26)27/h2-9,19H,1H3/p+1