2-[2-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazin-4-yl]ethanol

Systemtic Name: 2-[2-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazin-4-yl]ethanol Openeye Name: 2-[2-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazin-4-yl]ethanol CAS Name: 2-[2-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazin-4-yl]ethanol IUPAC Name: 2-[2-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazin-4-yl]ethanol Traditional Name: 2-[2-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazin-4-yl]ethanol Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NN2CCO)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NN2CCO)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-23-16-8-4-13(5-9-16)17-12-24-18(20-21(17)10-11-22)14-2-6-15(19)7-3-14/h2-9,12,22H,10-11H2,1H3