(4-azanylpiperidin-1-yl)-(5-bromanylthiophen-2-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(5-bromanylthiophen-2-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(5-bromo-2-thienyl)methanone CAS Name: (4-amino-1-piperidinyl)-(5-bromo-2-thiophenyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(5-bromothiophen-2-yl)methanone Traditional Name: (4-aminopiperidino)-(5-bromo-2-thienyl)methanone Formula: C10H13BrN2OS MolecularWeight: 289.19202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C10H13BrN2OS/c11-9-2-1-8(15-9)10(14)13-5-3-7(12)4-6-13/h1-2,7H,3-6,12H2