2-(7-chloranyl-[1]benzothiolo[3,2-c]isoquinolin-5-yl)ethanenitrile

Systemtic Name: 2-(7-chloranyl-[1]benzothiolo[3,2-c]isoquinolin-5-yl)ethanenitrile Openeye Name: 2-(7-chlorobenzothiopheno[3,2-c]isoquinolin-5-yl)acetonitrile CAS Name: 2-(7-chloro-[1]benzothiolo[3,2-c]isoquinolin-5-yl)acetonitrile IUPAC Name: 2-(7-chloro-[1]benzothiolo[3,2-c]isoquinolin-5-yl)acetonitrile Traditional Name: 2-(7-chlorobenzothiophen[3,2-c]isoquinolin-5-yl)acetonitrile Formula: C17H9ClN2S MolecularWeight: 308.78476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=C2SC4=C3C(=CC=C4)Cl)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=C2SC4=C3C(=CC=C4)Cl)CC#N

InChI

InChI=1S/C17H9ClN2S/c18-12-6-3-7-14-15(12)16-17(21-14)11-5-2-1-4-10(11)13(20-16)8-9-19/h1-7H,8H2