N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H15BrN2O2S/c17-11-5-1-2-6-12(11)19-15(20)9-18-16(21)14-8-10-4-3-7-13(10)22-14/h1-2,5-6,8H,3-4,7,9H2,(H,18,21)(H,19,20)