7-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-inden-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-inden-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(1,3-benzothiazol-2-yl)-4-indan-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-inden-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-inden-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(1,3-benzothiazol-2-yl)-4-indan-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1C3CC4=CC=CC=C4C3)C=C(C=C2O)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1COC2=C(CN1C3CC4=CC=CC=C4C3)C=C(C=C2O)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H22N2O2S/c28-22-14-18(25-26-21-7-3-4-8-23(21)30-25)11-19-15-27(9-10-29-24(19)22)20-12-16-5-1-2-6-17(16)13-20/h1-8,11,14,20,28H,9-10,12-13,15H2