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

Systemtic Name: 6-(3,4-dichlorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-2-(2-formyl-4-nitro-phenyl)sulfanyl-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-2-[(2-formyl-4-nitrophenyl)thio]-3-pyridinecarbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-2-(2-formyl-4-nitrophenyl)sulfanylpyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-2-[(2-formyl-4-nitro-phenyl)thio]nicotinonitrile Formula: C19H9Cl2N3O3S MolecularWeight: 430.26406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H9Cl2N3O3S/c20-15-4-1-11(8-16(15)21)17-5-2-12(9-22)19(23-17)28-18-6-3-14(24(26)27)7-13(18)10-25/h1-8,10H