N-(7,8-dihydro-6H-cyclopenta[g][1]benzothiol-8-ylmethyl)ethanamide

Systemtic Name: N-(7,8-dihydro-6H-cyclopenta[g][1]benzothiol-8-ylmethyl)ethanamide Openeye Name: N-(7,8-dihydro-6H-cyclopenta[g]benzothiophen-8-ylmethyl)acetamide CAS Name: N-(7,8-dihydro-6H-cyclopenta[g][1]benzothiol-8-ylmethyl)acetamide IUPAC Name: N-(7,8-dihydro-6H-cyclopenta[g][1]benzothiol-8-ylmethyl)acetamide Traditional Name: N-(7,8-dihydro-6H-cyclopenta[g]benzothiophen-8-ylmethyl)acetamide Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC2=C1C3=C(C=C2)C=CS3

Isomeric SMILES

CC(=O)NCC1CCC2=C1C3=C(C=C2)C=CS3

InChI

InChI=1S/C14H15NOS/c1-9(16)15-8-12-5-3-10-2-4-11-6-7-17-14(11)13(10)12/h2,4,6-7,12H,3,5,8H2,1H3,(H,15,16)