7-azanyl-1-[(5-chloranylthiophen-2-yl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-azanyl-1-[(5-chloranylthiophen-2-yl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-[(5-chloro-2-thienyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-[(5-chloro-2-thiophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-[(5-chlorothiophen-2-yl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-[(5-chloro-2-thienyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC3=CC=C(S3)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC3=CC=C(S3)Cl

InChI

InChI=1S/C15H15ClN2OS/c16-14-7-5-12(20-14)9-18-13-6-4-11(17)8-10(13)2-1-3-15(18)19/h4-8H,1-3,9,17H2