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

Systemtic Name: 5-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-one Openeye Name: 5-[[2-(4-nitrophenyl)hydrazino]methylene]-4-pyridin-1-ium-1-yl-thiazol-2-one CAS Name: 5-[[(4-nitrophenyl)hydrazo]methylidene]-4-(1-pyridin-1-iumyl)-2-thiazolone IUPAC Name: 5-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-one Traditional Name: 5-[[N'-(4-nitrophenyl)hydrazino]methylene]-4-pyridin-1-ium-1-yl-3-thiazolin-2-one Formula: C15H12N5O3S+ MolecularWeight: 342.35248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O3S/c21-15-17-14(19-8-2-1-3-9-19)13(24-15)10-16-18-11-4-6-12(7-5-11)20(22)23/h1-10,18H/p+1