1-(5-bromanyl-2-methoxy-phenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[2-(methylthio)-1,3-benzothiazol-6-yl]amine Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C16H13BrN2OS2/c1-20-14-6-3-11(17)7-10(14)9-18-12-4-5-13-15(8-12)22-16(19-13)21-2/h3-9H,1-2H3