2-azanyl-5-ethanoyl-6-methyl-4-(4-methylsulfanylphenyl)-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-6-methyl-4-(4-methylsulfanylphenyl)-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-6-methyl-4-(4-methylsulfanylphenyl)-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-6-methyl-4-[4-(methylthio)phenyl]-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-6-methyl-4-(4-methylsulfanylphenyl)-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-6-methyl-4-[4-(methylthio)phenyl]-4H-pyran-3-carbonitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)SC)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)SC)C(=O)C

InChI

InChI=1S/C16H16N2O2S/c1-9(19)14-10(2)20-16(18)13(8-17)15(14)11-4-6-12(21-3)7-5-11/h4-7,15H,18H2,1-3H3