N-(1,2,3,4-tetrahydrodibenzothiophen-1-yl)ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydrodibenzothiophen-1-yl)ethanamide Openeye Name: N-(1,2,3,4-tetrahydrodibenzothiophen-1-yl)acetamide CAS Name: N-(1,2,3,4-tetrahydrodibenzothiophen-1-yl)acetamide IUPAC Name: N-(1,2,3,4-tetrahydrodibenzothiophen-1-yl)acetamide Traditional Name: N-(1,2,3,4-tetrahydrodibenzothiophen-1-yl)acetamide Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2=C1C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1CCCC2=C1C3=CC=CC=C3S2

InChI

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