N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine CAS Name: N-[3-(4-methyl-1-piperazinyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[3-(4-methylpiperazino)-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C15H21N7S MolecularWeight: 331.43914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2CNC(=NC2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1CCN(CC1)N2CNC(=NC2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H21N7S/c1-20-6-8-21(9-7-20)22-10-16-14(17-11-22)19-15-18-12-4-2-3-5-13(12)23-15/h2-5H,6-11H2,1H3,(H2,16,17,18,19)