2-oxidanylidene-N-phenyl-pyrido[1,2-a]pyrimidine-3-carbothioamide

Systemtic Name: 2-oxidanylidene-N-phenyl-pyrido[1,2-a]pyrimidine-3-carbothioamide Openeye Name: 2-oxo-N-phenyl-pyrido[1,2-a]pyrimidine-3-carbothioamide CAS Name: 2-oxo-N-phenyl-3-pyrido[1,2-a]pyrimidinecarbothioamide IUPAC Name: 2-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carbothioamide Traditional Name: 2-keto-N-phenyl-pyrido[1,2-a]pyrimidine-3-carbothioamide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=CN3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=CN3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H11N3OS/c19-14-12(10-18-9-5-4-8-13(18)17-14)15(20)16-11-6-2-1-3-7-11/h1-10H,(H,16,20)