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

Systemtic Name: 2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g][1]benzothiol-7-yl]oxy]ethanamide Openeye Name: 2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g]benzothiophen-7-yl]oxy]acetamide CAS Name: 2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g][1]benzothiol-7-yl]oxy]acetamide IUPAC Name: 2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g][1]benzothiol-7-yl]oxy]acetamide Traditional Name: 2-[[2-(1-hydroxyethyl)-4,5-dihydrobenzo[g]benzothiophen-7-yl]oxy]acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-9(18)14-7-11-3-2-10-6-12(20-8-15(17)19)4-5-13(10)16(11)21-14/h4-7,9,18H,2-3,8H2,1H3,(H2,17,19)