1-(4-methylpiperazin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(4-methylpiperazin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(4-methylpiperazin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(4-methyl-1-piperazinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-methylpiperazin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: (E)-(4-methylpiperazino)methylene-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C13H20N4S MolecularWeight: 264.3897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CN1CCN(CC1)/C=N/C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C13H20N4S/c1-16-6-8-17(9-7-16)10-14-13-15-11-4-2-3-5-12(11)18-13/h10H,2-9H2,1H3/b14-10+