N-(1,3-benzothiazol-2-yl)-1-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylpiperazin-1-yl)methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylpiperazin-1-yl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-methyl-1-piperazinyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-methylpiperazin-1-yl)methanimine Traditional Name: 1,3-benzothiazol-2-yl-[(4-methylpiperazino)methylene]amine Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1CCN(CC1)C=NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H16N4S/c1-16-6-8-17(9-7-16)10-14-13-15-11-4-2-3-5-12(11)18-13/h2-5,10H,6-9H2,1H3