2-azanyl-2-(2,3-dihydro-1-benzothiophen-5-yl)ethanamide

Systemtic Name: 2-azanyl-2-(2,3-dihydro-1-benzothiophen-5-yl)ethanamide Openeye Name: 2-amino-2-(2,3-dihydrobenzothiophen-5-yl)acetamide CAS Name: 2-amino-2-(2,3-dihydro-1-benzothiophen-5-yl)acetamide IUPAC Name: 2-amino-2-(2,3-dihydro-1-benzothiophen-5-yl)acetamide Traditional Name: 2-amino-2-(2,3-dihydrobenzothiophen-5-yl)acetamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C=C(C=C2)C(C(=O)N)N

Isomeric SMILES

C1CSC2=C1C=C(C=C2)C(C(=O)N)N

InChI

InChI=1S/C10H12N2OS/c11-9(10(12)13)7-1-2-8-6(5-7)3-4-14-8/h1-2,5,9H,3-4,11H2,(H2,12,13)