3-(5-bromanylthiophen-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: 3-(5-bromo-2-thienyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: 3-(5-bromo-2-thiophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: 3-(5-bromothiophen-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: 3-(5-bromo-2-thienyl)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C15H10BrN3OS MolecularWeight: 360.2284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H10BrN3OS/c1-19-11-5-3-2-4-10(11)18-15(19)9(8-17)14(20)12-6-7-13(16)21-12/h2-7,18H,1H3