7-azanyl-1-(thiophen-2-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-azanyl-1-(thiophen-2-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-(2-thienylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-(thiophen-2-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-(thiophen-2-ylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-(2-thenyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC3=CC=CS3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC3=CC=CS3

InChI

InChI=1S/C15H16N2OS/c16-12-6-7-14-11(9-12)3-1-5-15(18)17(14)10-13-4-2-8-19-13/h2,4,6-9H,1,3,5,10,16H2