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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)NC(=O)CN

InChI

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