2-azanyl-2-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)ethanoate

Systemtic Name: 2-azanyl-2-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)ethanoate Openeye Name: 2-amino-2-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)acetate CAS Name: 2-amino-2-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)acetate IUPAC Name: 2-amino-2-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)acetate Traditional Name: 2-amino-2-(4,5,6,7-tetrahydroisobenzothiophen-1-yl)acetate Formula: C10H12NO2S- MolecularWeight: 210.27278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(SC=C2C1)C(C(=O)[O-])N

Isomeric SMILES

C1CCC2=C(SC=C2C1)C(C(=O)[O-])N

InChI

InChI=1S/C10H13NO2S/c11-8(10(12)13)9-7-4-2-1-3-6(7)5-14-9/h5,8H,1-4,11H2,(H,12,13)/p-1