(2E)-2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2E)-2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2E)-2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2E)-2-[[1-(4-chlorophenyl)-2-pyrrolyl]methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2E)-2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2E)-2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C20H12ClN3OS MolecularWeight: 377.84678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=CN4C5=CC=C(C=C5)Cl)S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C\C4=CC=CN4C5=CC=C(C=C5)Cl)/S3

InChI

InChI=1S/C20H12ClN3OS/c21-13-7-9-14(10-8-13)23-11-3-4-15(23)12-18-19(25)24-17-6-2-1-5-16(17)22-20(24)26-18/h1-12H/b18-12+