7-[azanyl-(5-bromanylthiophen-2-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[azanyl-(5-bromanylthiophen-2-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino-(5-bromo-2-thienyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino-(5-bromo-2-thiophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino-(5-bromothiophen-2-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino-(5-bromo-2-thienyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(C3=CC=C(S3)Br)N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(C3=CC=C(S3)Br)N)NC(=O)C1

InChI

InChI=1S/C15H15BrN2OS/c16-13-7-6-12(20-13)15(17)10-4-5-11-9(8-10)2-1-3-14(19)18-11/h4-8,15H,1-3,17H2,(H,18,19)