3-cyano-2-methylsulfanyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinolizine-1-carboxamide

Systemtic Name: 3-cyano-2-methylsulfanyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinolizine-1-carboxamide Openeye Name: 3-cyano-2-methylsulfanyl-4-oxo-N-(4-phenylthiazol-2-yl)quinolizine-1-carboxamide CAS Name: 3-cyano-2-(methylthio)-4-oxo-N-(4-phenyl-2-thiazolyl)-1-quinolizinecarboxamide IUPAC Name: 3-cyano-2-methylsulfanyl-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)quinolizine-1-carboxamide Traditional Name: 3-cyano-4-keto-2-(methylthio)-N-(4-phenylthiazol-2-yl)quinolizine-1-carboxamide Formula: C21H14N4O2S2 MolecularWeight: 418.49146

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H14N4O2S2/c1-28-18-14(11-22)20(27)25-10-6-5-9-16(25)17(18)19(26)24-21-23-15(12-29-21)13-7-3-2-4-8-13/h2-10,12H,1H3,(H,23,24,26)