4-[3-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-(1H-benzimidazol-2-ylmethyl)-4-oxo-thiazolidin-2-yl]benzonitrile CAS Name: 4-[3-(1H-benzimidazol-2-ylmethyl)-4-oxo-2-thiazolidinyl]benzonitrile IUPAC Name: 4-[3-(1H-benzimidazol-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzonitrile Traditional Name: 4-[3-(1H-benzimidazol-2-ylmethyl)-4-keto-thiazolidin-2-yl]benzonitrile Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C#N)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4OS/c19-9-12-5-7-13(8-6-12)18-22(17(23)11-24-18)10-16-20-14-3-1-2-4-15(14)21-16/h1-8,18H,10-11H2,(H,20,21)