5-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-pentanenitrile

Systemtic Name: 5-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-pentanenitrile Openeye Name: 5-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-3-oxo-pentanenitrile CAS Name: 5-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-3-oxopentanenitrile IUPAC Name: 5-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-3-oxopentanenitrile Traditional Name: 5-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-yl)-3-keto-valeronitrile Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)C(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N4OS/c20-11-12(19-23-15-7-3-4-8-17(15)25-19)16(24)9-10-18-21-13-5-1-2-6-14(13)22-18/h1-8,12H,9-10H2,(H,21,22)