N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazol-2-amine Openeye Name: N-indan-5-yl-1,3-benzothiazol-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(indan-5-yl)amine Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC4=CC=CC=C4S3

InChI

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