5-(3-bicyclo[2.2.1]heptanylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(3-bicyclo[2.2.1]heptanylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(norbornan-2-ylmethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3-bicyclo[2.2.1]heptanylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-bicyclo[2.2.1]heptanylmethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-norbornylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC3=NN=C(S3)N

Isomeric SMILES

C1CC2CC1CC2CC3=NN=C(S3)N

InChI

InChI=1S/C10H15N3S/c11-10-13-12-9(14-10)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H2,11,13)