4-(6-bromanyl-3a,7a-dihydro-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-bromanyl-3a,7a-dihydro-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-bromo-3a,7a-dihydro-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-bromo-3a,7a-dihydro-1,3-benzothiazol-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-bromo-3a,7a-dihydro-1,3-benzothiazol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(6-bromo-3a,7a-dihydro-1,3-benzothiazol-2-yl)phenyl]-dimethyl-amine Formula: C15H15BrN2S MolecularWeight: 335.262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3C=CC(=CC3S2)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3C=CC(=CC3S2)Br

InChI

InChI=1S/C15H15BrN2S/c1-18(2)12-6-3-10(4-7-12)15-17-13-8-5-11(16)9-14(13)19-15/h3-9,13-14H,1-2H3