2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanenitrile

Systemtic Name: 2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanenitrile Openeye Name: 2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)acetonitrile CAS Name: 2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)acetonitrile IUPAC Name: 2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)acetonitrile Traditional Name: 2-(2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-yl)acetonitrile Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1CC#N)C3=CC=CC=C3N2

Isomeric SMILES

C1CSC2=C(C1CC#N)C3=CC=CC=C3N2

InChI

InChI=1S/C13H12N2S/c14-7-5-9-6-8-16-13-12(9)10-3-1-2-4-11(10)15-13/h1-4,9,15H,5-6,8H2