2-azanyl-N-(1-benzothiophen-5-yl)ethanamide

Systemtic Name: 2-azanyl-N-(1-benzothiophen-5-yl)ethanamide Openeye Name: 2-amino-N-(benzothiophen-5-yl)acetamide CAS Name: 2-amino-N-(1-benzothiophen-5-yl)acetamide IUPAC Name: 2-amino-N-(1-benzothiophen-5-yl)acetamide Traditional Name: 2-amino-N-(benzothiophen-5-yl)acetamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1NC(=O)CN

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1NC(=O)CN

InChI

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