(2R)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[2-(2-bromoanilino)-2-oxoethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[2-(2-bromoanilino)-2-oxoethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[2-(2-bromoanilino)-2-keto-ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C21)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN2O2S/c18-12-6-2-3-7-13(12)20-16(21)10-19-17(22)15-9-11-5-1-4-8-14(11)23-15/h1-8,15H,9-10H2,(H,19,22)(H,20,21)/t15-/m1/s1