5-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-p-anisyl-amine Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3OS/c1-22-15-7-5-12(6-8-15)10-19-17-21-20-16(11-23-17)13-3-2-4-14(18)9-13/h2-9H,10-11H2,1H3,(H,19,21)