1-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[[4-(chloromethyl)thiazol-2-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[[4-(chloromethyl)-2-thiazolyl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[[4-(chloromethyl)thiazol-2-yl]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=CC=CC=C2N(C(=O)C1)CC3=NC(=CS3)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC3=NC(=CS3)CCl

InChI

InChI=1S/C15H15ClN2OS/c16-8-12-10-20-14(17-12)9-18-13-6-2-1-4-11(13)5-3-7-15(18)19/h1-2,4,6,10H,3,5,7-9H2