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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)CN

InChI

InChI=1S/C10H9NOS/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10/h1-4,6H,5,11H2