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2-[(4-phenylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

2-[(4-phenylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name:2-[(4-phenylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Openeye Name:2-[(4-phenylphenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one
CAS Name:2-[(4-phenylphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone
IUPAC Name:2-[(4-phenylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Traditional Name:2-(4-phenylbenzylidene)thiazolo[3,2-a]benzimidazol-1-one
Formula: C22H14N2OS
MolecularWeight: 354.42436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3


InChI

InChI=1S/C22H14N2OS/c25-21-20(26-22-23-18-8-4-5-9-19(18)24(21)22)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14H


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