2-(2-chloranylethanoylamino)-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]benzothiophene-3-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]benzothiophene-3-carboxamide Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)NC(=O)CCl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)NC(=O)CCl)C(=O)N

InChI

InChI=1S/C11H9ClN2O2S/c12-5-8(15)14-11-9(10(13)16)6-3-1-2-4-7(6)17-11/h1-4H,5H2,(H2,13,16)(H,14,15)