N-[2-(4-bromophenyl)ethyl]-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-(4-bromophenyl)ethyl]-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-[2-(4-bromophenyl)ethyl]-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-[2-(4-bromophenyl)ethyl]-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(4-bromophenyl)ethyl]-6-nitro-1,3-benzothiazol-2-amine Traditional Name: 2-(4-bromophenyl)ethyl-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H12BrN3O2S/c16-11-3-1-10(2-4-11)7-8-17-15-18-13-6-5-12(19(20)21)9-14(13)22-15/h1-6,9H,7-8H2,(H,17,18)