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

Systemtic Name: N-[(E)-(4-bromanyl-3-methoxy-pentan-2-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(3-bromo-2-methoxy-1-methyl-butylidene)amino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(4-bromo-3-methoxypentan-2-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(4-bromo-3-methoxypentan-2-ylidene)amino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-bromo-2-methoxy-1-methyl-butylidene)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3OS/c1-9(15)13(19-4)10(2)16-17-14-18(3)11-7-5-6-8-12(11)20-14/h5-9,13H,1-4H3/b16-10+,17-14+