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

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-indan-5-yl-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-indan-5-yl-amine Formula: C16H13BrN2S MolecularWeight: 345.25682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC4=C(S3)C=CC(=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC4=C(S3)C=CC(=C4)Br

InChI

InChI=1S/C16H13BrN2S/c17-12-5-7-15-14(9-12)19-16(20-15)18-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H,18,19)