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

Systemtic Name: 4-azanyl-2-oxidanylidene-N-phenyl-pyrido[1,2-a]pyrimidine-3-carbothioamide Openeye Name: 4-amino-2-oxo-N-phenyl-pyrido[1,2-a]pyrimidine-3-carbothioamide CAS Name: 4-amino-2-oxo-N-phenyl-3-pyrido[1,2-a]pyrimidinecarbothioamide IUPAC Name: 4-amino-2-oxo-N-phenylpyrido[1,2-a]pyrimidine-3-carbothioamide Traditional Name: 4-amino-2-keto-N-phenyl-pyrido[1,2-a]pyrimidine-3-carbothioamide Formula: C15H12N4OS MolecularWeight: 296.34698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=C(N3C=CC=CC3=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=C(N3C=CC=CC3=NC2=O)N

InChI

InChI=1S/C15H12N4OS/c16-13-12(15(21)17-10-6-2-1-3-7-10)14(20)18-11-8-4-5-9-19(11)13/h1-9H,16H2,(H,17,21)