N-[(E)-[2,3-bis(bromanyl)cyclohexylidene]amino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-[2,3-bis(bromanyl)cyclohexylidene]amino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(2,3-dibromocyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(2,3-dibromocyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(2,3-dibromocyclohexylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(2,3-dibromocyclohexylidene)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C14H15Br2N3S MolecularWeight: 417.162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C3CCCC(C3Br)Br

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C/3\CCCC(C3Br)Br

InChI

InChI=1S/C14H15Br2N3S/c1-19-11-7-2-3-8-12(11)20-14(19)18-17-10-6-4-5-9(15)13(10)16/h2-3,7-9,13H,4-6H2,1H3/b17-10+,18-14+