3-oxidanylidene-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbothioamide

Systemtic Name: 3-oxidanylidene-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbothioamide Openeye Name: 3-oxo-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbothioamide CAS Name: 3-oxo-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbothioamide IUPAC Name: 3-oxo-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbothioamide Traditional Name: 3-keto-N-phenyl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbothioamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c22-15-10-11-21-14-9-5-4-8-13(14)20-17(21)16(15)18(23)19-12-6-2-1-3-7-12/h1-9,20H,10-11H2,(H,19,23)