2-[4-(4-azanyl-1,3-benzothiazol-5-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(4-azanyl-1,3-benzothiazol-5-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(4-amino-1,3-benzothiazol-5-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(4-amino-1,3-benzothiazol-5-yl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(4-amino-1,3-benzothiazol-5-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(4-amino-1,3-benzothiazol-5-yl)piperazino]ethanol Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1CN(CCN1CCO)C2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C13H18N4OS/c14-12-10(1-2-11-13(12)15-9-19-11)17-5-3-16(4-6-17)7-8-18/h1-2,9,18H,3-8,14H2