N-[[2,4-bis(bromanyl)phenyl]methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[2,4-bis(bromanyl)phenyl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(2,4-dibromophenyl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[(2,4-dibromophenyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(2,4-dibromophenyl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(2,4-dibromobenzyl)amine Formula: C14H10Br2N2S MolecularWeight: 398.1156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C14H10Br2N2S/c15-10-6-5-9(11(16)7-10)8-17-14-18-12-3-1-2-4-13(12)19-14/h1-7H,8H2,(H,17,18)