N-(1,3-benzothiazol-2-ylmethyl)-1-(3-bromophenyl)methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-bromophenyl)methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-bromophenyl)methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-bromophenyl)methanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(3-bromophenyl)methanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-(3-bromobenzyl)amine Formula: C15H13BrN2S MolecularWeight: 333.24612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNCC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H13BrN2S/c16-12-5-3-4-11(8-12)9-17-10-15-18-13-6-1-2-7-14(13)19-15/h1-8,17H,9-10H2