2-piperazin-1-yl-1,3-benzothiazol-6-amine

Systemtic Name: 2-piperazin-1-yl-1,3-benzothiazol-6-amine Openeye Name: 2-piperazin-1-yl-1,3-benzothiazol-6-amine CAS Name: 2-(1-piperazinyl)-1,3-benzothiazol-6-amine IUPAC Name: 2-piperazin-1-yl-1,3-benzothiazol-6-amine Traditional Name: (2-piperazino-1,3-benzothiazol-6-yl)amine Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CN(CCN1)C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C11H14N4S/c12-8-1-2-9-10(7-8)16-11(14-9)15-5-3-13-4-6-15/h1-2,7,13H,3-6,12H2