2-azanyl-4-methyl-6-[(4-nitrophenyl)methylsulfanyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-methyl-6-[(4-nitrophenyl)methylsulfanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-methyl-6-[(4-nitrophenyl)methylsulfanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-methyl-6-[(4-nitrophenyl)methylthio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-methyl-6-[(4-nitrophenyl)methylsulfanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-methyl-6-[(4-nitrobenzyl)thio]dinicotinonitrile Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC2=CC=C(C=C2)[N+](=O)[O-])N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC2=CC=C(C=C2)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C15H11N5O2S/c1-9-12(6-16)14(18)19-15(13(9)7-17)23-8-10-2-4-11(5-3-10)20(21)22/h2-5H,8H2,1H3,(H2,18,19)