6-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methylthio]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methylthio]-s-triazin-2-yl]amine Formula: C14H13BrN6OS2 MolecularWeight: 425.32662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NC(=NC(=N3)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CSC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C14H13BrN6OS2/c1-22-10-3-2-7(15)4-9(10)11-18-8(5-23-11)6-24-14-20-12(16)19-13(17)21-14/h2-5H,6H2,1H3,(H4,16,17,19,20,21)