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

Systemtic Name: 2-azanyl-2-(1-benzothiophen-3-yl)ethanamide Openeye Name: 2-amino-2-(benzothiophen-3-yl)acetamide CAS Name: 2-amino-2-(1-benzothiophen-3-yl)acetamide IUPAC Name: 2-amino-2-(1-benzothiophen-3-yl)acetamide Traditional Name: 2-amino-2-(benzothiophen-3-yl)acetamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS/c11-9(10(12)13)7-5-14-8-4-2-1-3-6(7)8/h1-5,9H,11H2,(H2,12,13)