1-(3-bromophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(3-bromophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(3-bromophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: (3-bromobenzylidene)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C14H13BrN2S MolecularWeight: 321.23542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C14H13BrN2S/c15-11-5-3-4-10(8-11)9-16-14-17-12-6-1-2-7-13(12)18-14/h3-5,8-9H,1-2,6-7H2