1-(2,3-dimethylphenyl)-4-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(2,3-dimethylphenyl)-4-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2,3-dimethylphenyl)-4-(pyrrolidin-1-ylmethyl)tetrazole-5-thione CAS Name: 1-(2,3-dimethylphenyl)-4-(1-pyrrolidinylmethyl)-5-tetrazolethione IUPAC Name: 1-(2,3-dimethylphenyl)-4-(pyrrolidin-1-ylmethyl)tetrazole-5-thione Traditional Name: 1-(2,3-dimethylphenyl)-4-(pyrrolidinomethyl)tetrazole-5-thione Formula: C14H19N5S MolecularWeight: 289.39916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=S)N(N=N2)CN3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=S)N(N=N2)CN3CCCC3)C

InChI

InChI=1S/C14H19N5S/c1-11-6-5-7-13(12(11)2)19-14(20)18(15-16-19)10-17-8-3-4-9-17/h5-7H,3-4,8-10H2,1-2H3