4-chloranyl-3-[1-[(E)-prop-1-enyl]piperidin-4-yl]-1,2-benzothiazole

Systemtic Name: 4-chloranyl-3-[1-[(E)-prop-1-enyl]piperidin-4-yl]-1,2-benzothiazole Openeye Name: 4-chloro-3-[1-[(E)-prop-1-enyl]-4-piperidyl]-1,2-benzothiazole CAS Name: 4-chloro-3-[1-[(E)-prop-1-enyl]-4-piperidinyl]-1,2-benzothiazole IUPAC Name: 4-chloro-3-[1-[(E)-prop-1-enyl]piperidin-4-yl]-1,2-benzothiazole Traditional Name: 4-chloro-3-[1-[(E)-prop-1-enyl]-4-piperidyl]-1,2-benzothiazole Formula: C15H17ClN2S MolecularWeight: 292.82688

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCC(CC1)C2=NSC3=C2C(=CC=C3)Cl

Isomeric SMILES

C/C=C/N1CCC(CC1)C2=NSC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C15H17ClN2S/c1-2-8-18-9-6-11(7-10-18)15-14-12(16)4-3-5-13(14)19-17-15/h2-5,8,11H,6-7,9-10H2,1H3/b8-2+