2-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(1-phenyl-5-tetrazolyl)-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1-phenyltetrazol-5-yl)piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]-1,3-benzothiazole Formula: C19H18N6S MolecularWeight: 362.45142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C19H18N6S/c1-2-6-15(7-3-1)25-19(21-22-23-25)24-12-10-14(11-13-24)18-20-16-8-4-5-9-17(16)26-18/h1-9,14H,10-13H2