2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl]sulfanyl-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-[[(E)-4-amino-3-cyano-2-oxopent-3-enyl]thio]-6-methyl-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 2-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]sulfanyl-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-[[(E)-4-amino-3-cyano-2-keto-pent-3-enyl]thio]-6-methyl-4-(trifluoromethyl)nicotinonitrile Formula: C14H11F3N4OS MolecularWeight: 340.32355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C(F)(F)F)C#N)SCC(=O)C(=C(C)N)C#N

Isomeric SMILES

CC1=NC(=C(C(=C1)C(F)(F)F)C#N)SCC(=O)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C14H11F3N4OS/c1-7-3-11(14(15,16)17)10(5-19)13(21-7)23-6-12(22)9(4-18)8(2)20/h3H,6,20H2,1-2H3/b9-8+