2-ethyl-6-piperazin-1-yl-1,3-benzothiazole

Systemtic Name: 2-ethyl-6-piperazin-1-yl-1,3-benzothiazole Openeye Name: 2-ethyl-6-piperazin-1-yl-1,3-benzothiazole CAS Name: 2-ethyl-6-(1-piperazinyl)-1,3-benzothiazole IUPAC Name: 2-ethyl-6-piperazin-1-yl-1,3-benzothiazole Traditional Name: 2-ethyl-6-piperazino-1,3-benzothiazole Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)N3CCNCC3

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)N3CCNCC3

InChI

InChI=1S/C13H17N3S/c1-2-13-15-11-4-3-10(9-12(11)17-13)16-7-5-14-6-8-16/h3-4,9,14H,2,5-8H2,1H3