[6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]methanamine

Systemtic Name: [6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]methanamine Openeye Name: [6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]methanamine CAS Name: [6-(4-methyl-1-piperazinyl)-1,3-benzothiazol-2-yl]methanamine IUPAC Name: [6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]methanamine Traditional Name: [6-(4-methylpiperazino)-1,3-benzothiazol-2-yl]methylamine Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)CN

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)CN

InChI

InChI=1S/C13H18N4S/c1-16-4-6-17(7-5-16)10-2-3-11-12(8-10)18-13(9-14)15-11/h2-3,8H,4-7,9,14H2,1H3