4-(6-bromanyl-2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-aniline

Systemtic Name: 4-(6-bromanyl-2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-aniline Openeye Name: 4-(6-bromo-2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-aniline CAS Name: 4-(6-bromo-2,3-dihydro-1,3-benzothiazol-2-yl)-N-methylaniline IUPAC Name: 4-(6-bromo-2,3-dihydro-1,3-benzothiazol-2-yl)-N-methylaniline Traditional Name: [4-(6-bromo-2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-methyl-amine Formula: C14H13BrN2S MolecularWeight: 321.23542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CNC1=CC=C(C=C1)C2NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C14H13BrN2S/c1-16-11-5-2-9(3-6-11)14-17-12-7-4-10(15)8-13(12)18-14/h2-8,14,16-17H,1H3