1-(1,3-benzothiazol-2-ylmethylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1,3-benzothiazol-2-ylmethylamino)indan-4-ol CAS Name: 1-(1,3-benzothiazol-2-ylmethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1,3-benzothiazol-2-ylmethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1,3-benzothiazol-2-ylmethylamino)indan-4-ol Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=NC4=CC=CC=C4S3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCC3=NC4=CC=CC=C4S3)C=CC=C2O

InChI

InChI=1S/C17H16N2OS/c20-15-6-3-4-11-12(15)8-9-13(11)18-10-17-19-14-5-1-2-7-16(14)21-17/h1-7,13,18,20H,8-10H2