(1R)-2-thiophen-2-ylcarbonyl-1H-isoquinoline-1-carbonitrile

Systemtic Name: (1R)-2-thiophen-2-ylcarbonyl-1H-isoquinoline-1-carbonitrile Openeye Name: (1R)-2-(thiophene-2-carbonyl)-1H-isoquinoline-1-carbonitrile CAS Name: (1R)-2-[oxo(thiophen-2-yl)methyl]-1H-isoquinoline-1-carbonitrile IUPAC Name: (1R)-2-(thiophene-2-carbonyl)-1H-isoquinoline-1-carbonitrile Traditional Name: (1R)-2-(2-thenoyl)-1H-isoquinoline-1-carbonitrile Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(N(C=CC2=C1)C(=O)C3=CC=CS3)C#N

Isomeric SMILES

C1=CC=C2[C@@H](N(C=CC2=C1)C(=O)C3=CC=CS3)C#N

InChI

InChI=1S/C15H10N2OS/c16-10-13-12-5-2-1-4-11(12)7-8-17(13)15(18)14-6-3-9-19-14/h1-9,13H/t13-/m0/s1