5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-indan-5-yl-thiophene-3-carboxamide CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-indan-5-yl-thiophene-3-carboxamide Formula: C14H12BrNOS MolecularWeight: 322.22018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C14H12BrNOS/c15-13-7-11(8-18-13)14(17)16-12-5-4-9-2-1-3-10(9)6-12/h4-8H,1-3H2,(H,16,17)