3-(3-chloranyl-1-benzothiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(3-chloranyl-1-benzothiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(3-chlorobenzothiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(3-chloro-1-benzothiophen-2-yl)-2-(1-methyl-2-benzimidazolyl)-3-oxopropanenitrile IUPAC Name: 3-(3-chloro-1-benzothiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(3-chlorobenzothiophen-2-yl)-3-keto-2-(1-methylbenzimidazol-2-yl)propionitrile Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H12ClN3OS/c1-23-14-8-4-3-7-13(14)22-19(23)12(10-21)17(24)18-16(20)11-6-2-5-9-15(11)25-18/h2-9,12H,1H3