N-[(E)-[3-(4-bromanylbutyl)-1,3-benzothiazol-2-ylidene]amino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-[3-(4-bromanylbutyl)-1,3-benzothiazol-2-ylidene]amino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-[3-(4-bromobutyl)-1,3-benzothiazol-2-ylidene]amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-[3-(4-bromobutyl)-1,3-benzothiazol-2-ylidene]amino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-[3-(4-bromobutyl)-1,3-benzothiazol-2-ylidene]amino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-[3-(4-bromobutyl)-1,3-benzothiazol-2-ylidene]-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C19H19BrN4S2 MolecularWeight: 447.41496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C3N(C4=CC=CC=C4S3)CCCCBr

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C/3\N(C4=CC=CC=C4S3)CCCCBr

InChI

InChI=1S/C19H19BrN4S2/c1-23-14-8-2-4-10-16(14)25-18(23)21-22-19-24(13-7-6-12-20)15-9-3-5-11-17(15)26-19/h2-5,8-11H,6-7,12-13H2,1H3/b21-18+,22-19+