1-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrazole-5-carbothialdehyde

Systemtic Name: 1-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrazole-5-carbothialdehyde Openeye Name: 1-(2-pyrrolidin-1-ylethyl)tetrazole-5-carbothialdehyde CAS Name: 1-[2-(1-pyrrolidinyl)ethyl]-5-tetrazolecarbothioaldehyde IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)tetrazole-5-carbothialdehyde Traditional Name: 1-(2-pyrrolidinoethyl)tetrazole-5-carbothialdehyde Formula: C8H13N5S MolecularWeight: 211.28732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=NN=N2)C=S

Isomeric SMILES

C1CCN(C1)CCN2C(=NN=N2)C=S

InChI

InChI=1S/C8H13N5S/c14-7-8-9-10-11-13(8)6-5-12-3-1-2-4-12/h7H,1-6H2