6-azanyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-5-(2-trimethylsilylethynyl)pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-5-(2-trimethylsilylethynyl)pyridine-3-carboxamide Openeye Name: 6-amino-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-5-(2-trimethylsilylethynyl)pyridine-3-carboxamide CAS Name: 6-amino-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-5-(2-trimethylsilylethynyl)-3-pyridinecarboxamide IUPAC Name: 6-amino-N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-5-(2-trimethylsilylethynyl)pyridine-3-carboxamide Traditional Name: 6-amino-N-(keto-methyl-phenyl-persulfuranylidene)-5-(2-trimethylsilylethynyl)nicotinamide Formula: C18H21N3O2SSi MolecularWeight: 371.52874

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC(=CN=C1N)C(=O)N=S(=O)(C)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)C#CC1=CC(=CN=C1N)C(=O)N=[S@](=O)(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2SSi/c1-24(23,16-8-6-5-7-9-16)21-18(22)15-12-14(17(19)20-13-15)10-11-25(2,3)4/h5-9,12-13H,1-4H3,(H2,19,20)/t24-/m0/s1