2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g][1]benzothiol-7-yl]oxy]ethanenitrile

Systemtic Name: 2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g][1]benzothiol-7-yl]oxy]ethanenitrile Openeye Name: 2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g]benzothiophen-7-yl]oxy]acetonitrile CAS Name: 2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g][1]benzothiol-7-yl]oxy]acetonitrile IUPAC Name: 2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g][1]benzothiol-7-yl]oxy]acetonitrile Traditional Name: 2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g]benzothiophen-7-yl]oxy]acetonitrile Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)OCC#N)O

Isomeric SMILES

CC(C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)OCC#N)O

InChI

InChI=1S/C16H15NO2S/c1-10(18)15-9-12-3-2-11-8-13(19-7-6-17)4-5-14(11)16(12)20-15/h4-5,8-10,18H,2-3,7H2,1H3