N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]amine Formula: C13H10BrN3S2 MolecularWeight: 352.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=C(S3)Br

InChI

InChI=1S/C13H10BrN3S2/c1-8(10-6-7-12(14)18-10)16-17-13-15-9-4-2-3-5-11(9)19-13/h2-7H,1H3,(H,15,17)/b16-8+