5-ethanoyl-6-methyl-2-sulfanylidene-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-sulfanylidene-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-sulfanylidene-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-2-sulfanylidene-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=S)N1)C#N)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=S)N1)C#N)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C

InChI

InChI=1S/C18H18N2O4S/c1-9-15(10(2)21)16(12(8-19)18(25)20-9)11-6-13(22-3)17(24-5)14(7-11)23-4/h6-7H,1-5H3,(H,20,25)