N-(2,3-dihydro-1H-inden-1-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1,3-benzothiazol-2-amine Openeye Name: N-indan-1-yl-1,3-benzothiazol-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(indan-1-yl)amine Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N2S/c1-2-6-12-11(5-1)9-10-13(12)17-16-18-14-7-3-4-8-15(14)19-16/h1-8,13H,9-10H2,(H,17,18)