1-(2-dimethylaminoethyl)-1,2,3,4-tetrazole-5-carbothialdehyde

Systemtic Name: 1-(2-dimethylaminoethyl)-1,2,3,4-tetrazole-5-carbothialdehyde Openeye Name: 1-(2-dimethylaminoethyl)tetrazole-5-carbothialdehyde CAS Name: 1-(2-dimethylaminoethyl)-5-tetrazolecarbothioaldehyde IUPAC Name: 1-(2-dimethylaminoethyl)tetrazole-5-carbothialdehyde Traditional Name: 1-(2-dimethylaminoethyl)tetrazole-5-carbothialdehyde Formula: C6H11N5S MolecularWeight: 185.25004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=NN=N1)C=S

Isomeric SMILES

CN(C)CCN1C(=NN=N1)C=S

InChI

InChI=1S/C6H11N5S/c1-10(2)3-4-11-6(5-12)7-8-9-11/h5H,3-4H2,1-2H3