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

Systemtic Name: [1-(4-chlorophenyl)-2-sulfanylidene-pyridin-1-ium-3-ylidene]methanone Openeye Name: [1-(4-chlorophenyl)-2-thioxo-pyridin-1-ium-3-ylidene]methanone CAS Name: [1-(4-chlorophenyl)-2-sulfanylidene-3-pyridin-1-iumylidene]methanone IUPAC Name: [1-(4-chlorophenyl)-2-sulfanylidenepyridin-1-ium-3-ylidene]methanone Traditional Name: [1-(4-chlorophenyl)-2-thioxo-pyridin-1-ium-3-ylidene]methanone Formula: C12H7ClNOS+ MolecularWeight: 248.70808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClNOS/c13-10-3-5-11(6-4-10)14-7-1-2-9(8-15)12(14)16/h1-7H/q+1