(4-chlorophenyl)-(2-sulfanylidene-1H-pyridin-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-sulfanylidene-1H-pyridin-3-yl)methanone Openeye Name: (4-chlorophenyl)-(2-thioxo-1H-pyridin-3-yl)methanone CAS Name: (4-chlorophenyl)-(2-sulfanylidene-1H-pyridin-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-sulfanylidene-1H-pyridin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C12H8ClNOS MolecularWeight: 249.71602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=S)C(=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CNC(=S)C(=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H8ClNOS/c13-9-5-3-8(4-6-9)11(15)10-2-1-7-14-12(10)16/h1-7H,(H,14,16)