2-(2-chloranylethanoylamino)-2-(2,3-dihydro-1-benzothiophen-5-yl)ethanoic acid

Systemtic Name: 2-(2-chloranylethanoylamino)-2-(2,3-dihydro-1-benzothiophen-5-yl)ethanoic acid Openeye Name: 2-[(2-chloroacetyl)amino]-2-(2,3-dihydrobenzothiophen-5-yl)acetic acid CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-2-(2,3-dihydro-1-benzothiophen-5-yl)acetic acid IUPAC Name: 2-[(2-chloroacetyl)amino]-2-(2,3-dihydro-1-benzothiophen-5-yl)acetic acid Traditional Name: 2-[(2-chloroacetyl)amino]-2-(2,3-dihydrobenzothiophen-5-yl)acetic acid Formula: C12H12ClNO3S MolecularWeight: 285.74658

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C=C(C=C2)C(C(=O)O)NC(=O)CCl

Isomeric SMILES

C1CSC2=C1C=C(C=C2)C(C(=O)O)NC(=O)CCl

InChI

InChI=1S/C12H12ClNO3S/c13-6-10(15)14-11(12(16)17)8-1-2-9-7(5-8)3-4-18-9/h1-2,5,11H,3-4,6H2,(H,14,15)(H,16,17)