N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]amine Formula: C15H11Br2N3OS MolecularWeight: 441.14034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC2=NC3=CC=CC=C3S2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC2=NC3=CC=CC=C3S2)Br)Br

InChI

InChI=1S/C15H11Br2N3OS/c1-21-14-9(6-10(16)7-11(14)17)8-18-20-15-19-12-4-2-3-5-13(12)22-15/h2-8H,1H3,(H,19,20)/b18-8+