methyl 2-(1-benzothiophen-3-ylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(1-benzothiophen-3-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(benzothiophene-3-carbonylamino)acetate CAS Name: 2-[[1-benzothiophen-3-yl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzothiophene-3-carbonylamino)acetate Traditional Name: 2-(benzothiophene-3-carbonylamino)acetic acid methyl ester Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CSC2=CC=CC=C21

Isomeric SMILES

COC(=O)CNC(=O)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C12H11NO3S/c1-16-11(14)6-13-12(15)9-7-17-10-5-3-2-4-8(9)10/h2-5,7H,6H2,1H3,(H,13,15)