2-(4-prop-2-enylpiperazin-1-yl)-1,3-benzothiazole

Systemtic Name: 2-(4-prop-2-enylpiperazin-1-yl)-1,3-benzothiazole Openeye Name: 2-(4-allylpiperazin-1-yl)-1,3-benzothiazole CAS Name: 2-(4-prop-2-enyl-1-piperazinyl)-1,3-benzothiazole IUPAC Name: 2-(4-prop-2-enylpiperazin-1-yl)-1,3-benzothiazole Traditional Name: 2-(4-allylpiperazino)-1,3-benzothiazole Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCN1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H17N3S/c1-2-7-16-8-10-17(11-9-16)14-15-12-5-3-4-6-13(12)18-14/h2-6H,1,7-11H2