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

Systemtic Name: N-(3-bromophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-(3-bromophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-(3-bromophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-(3-bromophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: (3-bromophenyl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C13H13BrN2S MolecularWeight: 309.22472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C13H13BrN2S/c14-9-4-3-5-10(8-9)15-13-16-11-6-1-2-7-12(11)17-13/h3-5,8H,1-2,6-7H2,(H,15,16)