N-[(E)-3,4-bis(bromanyl)pentan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-3,4-bis(bromanyl)pentan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(2,3-dibromo-1-methyl-butylidene)amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-3,4-dibromopentan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-3,4-dibromopentan-2-ylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(2,3-dibromo-1-methyl-butylidene)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C13H15Br2N3S MolecularWeight: 405.1513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=NN=C1N(C2=CC=CC=C2S1)C)C)Br)Br

Isomeric SMILES

CC(C(/C(=N/N=C/1\N(C2=CC=CC=C2S1)C)/C)Br)Br

InChI

InChI=1S/C13H15Br2N3S/c1-8(14)12(15)9(2)16-17-13-18(3)10-6-4-5-7-11(10)19-13/h4-8,12H,1-3H3/b16-9+,17-13+