2-[(3-phenylsulfanylphenyl)methylidene]-[1,3]oxazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(3-phenylsulfanylphenyl)methylidene]-[1,3]oxazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(3-phenylsulfanylphenyl)methylene]oxazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[[3-(phenylthio)phenyl]methylidene]-1-oxazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(3-phenylsulfanylphenyl)methylidene]-[1,3]oxazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[3-(phenylthio)benzylidene]oxazolo[3,2-a]benzimidazol-1-one Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC(=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4O3

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC(=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4O3

InChI

InChI=1S/C22H14N2O2S/c25-21-20(26-22-23-18-11-4-5-12-19(18)24(21)22)14-15-7-6-10-17(13-15)27-16-8-2-1-3-9-16/h1-14H