6-(4-chlorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-(2-formyl-4-nitro-phenyl)sulfanyl-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-[(2-formyl-4-nitrophenyl)thio]-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-(2-formyl-4-nitrophenyl)sulfanylpyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-[(2-formyl-4-nitro-phenyl)thio]nicotinonitrile Formula: C19H10ClN3O3S MolecularWeight: 395.819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C=C2)C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C=C2)C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C19H10ClN3O3S/c20-15-4-1-12(2-5-15)17-7-3-13(10-21)19(22-17)27-18-8-6-16(23(25)26)9-14(18)11-24/h1-9,11H