2-([1]benzothiolo[3,2-c]isoquinolin-5-yl)ethanenitrile

Systemtic Name: 2-([1]benzothiolo[3,2-c]isoquinolin-5-yl)ethanenitrile Openeye Name: 2-(benzothiopheno[3,2-c]isoquinolin-5-yl)acetonitrile CAS Name: 2-([1]benzothiolo[3,2-c]isoquinolin-5-yl)acetonitrile IUPAC Name: 2-([1]benzothiolo[3,2-c]isoquinolin-5-yl)acetonitrile Traditional Name: 2-(benzothiophen[3,2-c]isoquinolin-5-yl)acetonitrile Formula: C17H10N2S MolecularWeight: 274.3397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=C2SC4=CC=CC=C43)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=C2SC4=CC=CC=C43)CC#N

InChI

InChI=1S/C17H10N2S/c18-10-9-14-11-5-1-2-6-12(11)17-16(19-14)13-7-3-4-8-15(13)20-17/h1-8H,9H2