5-(1-benzofuran-2-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(1-benzofuran-2-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(benzofuran-2-yl)-N-[(4-methylthiazol-2-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(2-benzofuranyl)-N-[(4-methyl-2-thiazolyl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(1-benzofuran-2-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]-[(4-methylthiazol-2-yl)methyl]amine Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC2=NC(=CN=N2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CSC(=N1)CNC2=NC(=CN=N2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C16H13N5OS/c1-10-9-23-15(19-10)8-17-16-20-12(7-18-21-16)14-6-11-4-2-3-5-13(11)22-14/h2-7,9H,8H2,1H3,(H,17,20,21)