(1-azanyl-1-oxidanylidene-propan-2-yl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C12H10ClNO3S/c1-6(11(14)15)17-12(16)10-9(13)7-4-2-3-5-8(7)18-10/h2-6H,1H3,(H2,14,15)