methyl 2-(2-acetamido-1-benzothiophen-3-yl)ethanoate

Systemtic Name: methyl 2-(2-acetamido-1-benzothiophen-3-yl)ethanoate Openeye Name: methyl 2-(2-acetamidobenzothiophen-3-yl)acetate CAS Name: 2-(2-acetamido-1-benzothiophen-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetamido-1-benzothiophen-3-yl)acetate Traditional Name: 2-(2-acetamidobenzothiophen-3-yl)acetic acid methyl ester Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2S1)CC(=O)OC

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2S1)CC(=O)OC

InChI

InChI=1S/C13H13NO3S/c1-8(15)14-13-10(7-12(16)17-2)9-5-3-4-6-11(9)18-13/h3-6H,7H2,1-2H3,(H,14,15)