N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(4-bromophenyl)ethylideneamino]amine Formula: C15H12BrN3S MolecularWeight: 346.24488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3S/c1-10(11-6-8-12(16)9-7-11)18-19-15-17-13-4-2-3-5-14(13)20-15/h2-9H,1H3,(H,17,19)/b18-10+