N-(6,7,8,9-tetrahydrobenzo[g][1]benzothiol-9-yl)ethanamide

Systemtic Name: N-(6,7,8,9-tetrahydrobenzo[g][1]benzothiol-9-yl)ethanamide Openeye Name: N-(6,7,8,9-tetrahydrobenzo[g]benzothiophen-9-yl)acetamide CAS Name: N-(6,7,8,9-tetrahydrobenzo[g][1]benzothiol-9-yl)acetamide IUPAC Name: N-(6,7,8,9-tetrahydrobenzo[g][1]benzothiol-9-yl)acetamide Traditional Name: N-(6,7,8,9-tetrahydrobenzo[g]benzothiophen-9-yl)acetamide Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2=C1C3=C(C=C2)C=CS3

Isomeric SMILES

CC(=O)NC1CCCC2=C1C3=C(C=C2)C=CS3

InChI

InChI=1S/C14H15NOS/c1-9(16)15-12-4-2-3-10-5-6-11-7-8-17-14(11)13(10)12/h5-8,12H,2-4H2,1H3,(H,15,16)