11-oxidanylidene-N-phenyl-5H-benzimidazolo[1,2-b]isoquinoline-6-carbothioamide

Systemtic Name: 11-oxidanylidene-N-phenyl-5H-benzimidazolo[1,2-b]isoquinoline-6-carbothioamide Openeye Name: 11-oxo-N-phenyl-5H-benzimidazolo[1,2-b]isoquinoline-6-carbothioamide CAS Name: 11-oxo-N-phenyl-5H-benzimidazolo[1,2-b]isoquinoline-6-carbothioamide IUPAC Name: 11-oxo-N-phenyl-5H-benzimidazolo[1,2-b]isoquinoline-6-carbothioamide Traditional Name: 11-keto-N-phenyl-5H-benzimidazol[1,2-b]isoquinoline-6-carbothioamide Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=C3NC4=CC=CC=C4N3C(=O)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=C3NC4=CC=CC=C4N3C(=O)C5=CC=CC=C52

InChI

InChI=1S/C22H15N3OS/c26-22-16-11-5-4-10-15(16)19(21(27)23-14-8-2-1-3-9-14)20-24-17-12-6-7-13-18(17)25(20)22/h1-13,24H,(H,23,27)