2-azanyl-6-(4-chlorophenyl)sulfanyl-4-(3-nitrophenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)sulfanyl-4-(3-nitrophenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-(3-nitrophenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)thio]-4-(3-nitrophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)sulfanyl-4-(3-nitrophenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-chlorophenyl)thio]-4-(3-nitrophenyl)dinicotinonitrile Formula: C19H10ClN5O2S MolecularWeight: 407.833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=NC(=C2C#N)SC3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=NC(=C2C#N)SC3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C19H10ClN5O2S/c20-12-4-6-14(7-5-12)28-19-16(10-22)17(15(9-21)18(23)24-19)11-2-1-3-13(8-11)25(26)27/h1-8H,(H2,23,24)