(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thenoyl)acrylonitrile Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)/C=C(/C#N)\C(=O)C3=CC=CS3

InChI

InChI=1S/C17H14N2OS/c18-10-15(17(20)16-6-3-9-21-16)12-19-8-7-13-4-1-2-5-14(13)11-19/h1-6,9,12H,7-8,11H2/b15-12-