2-(1H-benzimidazol-2-yl)-3-(2-chloranyl-1-benzothiophen-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(2-chloranyl-1-benzothiophen-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(2-chlorobenzothiophen-3-yl)-3-oxo-propanenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(2-chloro-1-benzothiophen-3-yl)-3-oxopropanenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(2-chloro-1-benzothiophen-3-yl)-3-oxopropanenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(2-chlorobenzothiophen-3-yl)-3-keto-propionitrile Formula: C18H10ClN3OS MolecularWeight: 351.8095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)Cl)C(=O)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)Cl)C(=O)C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H10ClN3OS/c19-17-15(10-5-1-4-8-14(10)24-17)16(23)11(9-20)18-21-12-6-2-3-7-13(12)22-18/h1-8,11H,(H,21,22)