1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2-methyl-1,3-benzothiazol-6-yl)amino]indan-4-ol CAS Name: 1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2-methyl-1,3-benzothiazol-6-yl)amino]indan-4-ol Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3CCC4=C3C=CC=C4O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C17H16N2OS/c1-10-18-15-7-5-11(9-17(15)21-10)19-14-8-6-13-12(14)3-2-4-16(13)20/h2-5,7,9,14,19-20H,6,8H2,1H3