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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]benzothiophene-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]benzothiophene-3-carboxamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrN2O2S/c18-13-6-2-3-7-14(13)20-16(21)9-19-17(22)12-10-23-15-8-4-1-5-11(12)15/h1-8,10H,9H2,(H,19,22)(H,20,21)