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

Systemtic Name: 2-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrrolidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[1-(1-phenyltetrazol-5-yl)pyrrolidin-2-yl]-1,3-benzothiazole CAS Name: 2-[1-(1-phenyl-5-tetrazolyl)-2-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1-phenyltetrazol-5-yl)pyrrolidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[1-(1-phenyltetrazol-5-yl)pyrrolidin-2-yl]-1,3-benzothiazole Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NN=NN2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C2=NN=NN2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H16N6S/c1-2-7-13(8-3-1)24-18(20-21-22-24)23-12-6-10-15(23)17-19-14-9-4-5-11-16(14)25-17/h1-5,7-9,11,15H,6,10,12H2