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

Systemtic Name: 7-[azanyl(thiophen-3-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino(3-thienyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino(3-thiophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino(thiophen-3-yl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino(3-thienyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c16-15(12-6-7-19-9-12)11-4-5-13-10(8-11)2-1-3-14(18)17-13/h4-9,15H,1-3,16H2,(H,17,18)