2-(1H-pyridin-4-ylidene)-3-(2-thiophen-2-ylethyl)benzimidazol-5-one

Systemtic Name: 2-(1H-pyridin-4-ylidene)-3-(2-thiophen-2-ylethyl)benzimidazol-5-one Openeye Name: 2-(1H-pyridin-4-ylidene)-3-[2-(2-thienyl)ethyl]benzimidazol-5-one CAS Name: 2-(1H-pyridin-4-ylidene)-3-(2-thiophen-2-ylethyl)-5-benzimidazolone IUPAC Name: 2-(1H-pyridin-4-ylidene)-3-(2-thiophen-2-ylethyl)benzimidazol-5-one Traditional Name: 2-(1H-pyridin-4-ylidene)-3-[2-(2-thienyl)ethyl]benzimidazol-5-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCN2C3=CC(=O)C=CC3=NC2=C4C=CNC=C4

Isomeric SMILES

C1=CSC(=C1)CCN2C3=CC(=O)C=CC3=NC2=C4C=CNC=C4

InChI

InChI=1S/C18H15N3OS/c22-14-3-4-16-17(12-14)21(10-7-15-2-1-11-23-15)18(20-16)13-5-8-19-9-6-13/h1-6,8-9,11-12,19H,7,10H2