1-(2-azanyl-1-benzothiophen-3-yl)ethanone

Systemtic Name: 1-(2-azanyl-1-benzothiophen-3-yl)ethanone Openeye Name: 1-(2-aminobenzothiophen-3-yl)ethanone CAS Name: 1-(2-amino-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-(2-amino-1-benzothiophen-3-yl)ethanone Traditional Name: 1-(2-aminobenzothiophen-3-yl)ethanone Formula: C10H9NOS MolecularWeight: 191.24956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2=CC=CC=C21)N

Isomeric SMILES

CC(=O)C1=C(SC2=CC=CC=C21)N

InChI

InChI=1S/C10H9NOS/c1-6(12)9-7-4-2-3-5-8(7)13-10(9)11/h2-5H,11H2,1H3