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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)indan-1-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(indan-1-yl)amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2S/c1-2-6-13-12(5-1)9-10-14(13)18-11-17-19-15-7-3-4-8-16(15)20-17/h1-8,14,18H,9-11H2