[1-(4-nitrophenyl)-2-sulfanylidene-pyridin-1-ium-3-ylidene]methanone

Systemtic Name: [1-(4-nitrophenyl)-2-sulfanylidene-pyridin-1-ium-3-ylidene]methanone Openeye Name: [1-(4-nitrophenyl)-2-thioxo-pyridin-1-ium-3-ylidene]methanone CAS Name: [1-(4-nitrophenyl)-2-sulfanylidene-3-pyridin-1-iumylidene]methanone IUPAC Name: [1-(4-nitrophenyl)-2-sulfanylidenepyridin-1-ium-3-ylidene]methanone Traditional Name: [1-(4-nitrophenyl)-2-thioxo-pyridin-1-ium-3-ylidene]methanone Formula: C12H7N2O3S+ MolecularWeight: 259.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C=O)C(=S)[N+](=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C=O)C(=S)[N+](=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H7N2O3S/c15-8-9-2-1-7-13(12(9)18)10-3-5-11(6-4-10)14(16)17/h1-7H/q+1