5-(3-bromophenyl)-N-(4-ethoxyphenyl)-4H-1,3,4-thiadiazin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NNC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NNC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3OS/c1-2-22-15-8-6-14(7-9-15)19-17-21-20-16(11-23-17)12-4-3-5-13(18)10-12/h3-11,20H,2H2,1H3,(H,19,21)