7-(1,3-benzothiazol-2-yl)-4-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-4-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(1,3-benzothiazol-2-yl)-4-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(1,3-benzothiazol-2-yl)-4-[[(1S)-1-cyclohex-3-enyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(1,3-benzothiazol-2-yl)-4-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(1,3-benzothiazol-2-yl)-4-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CC=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N2O2S/c26-20-13-17(23-24-19-8-4-5-9-21(19)28-23)12-18-15-25(10-11-27-22(18)20)14-16-6-2-1-3-7-16/h1-2,4-5,8-9,12-13,16,26H,3,6-7,10-11,14-15H2/t16-/m1/s1