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

Systemtic Name: 5-(5-bicyclo[2.2.1]hept-2-enyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(5-bicyclo[2.2.1]hept-2-enyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(5-bicyclo[2.2.1]hept-2-enyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(5-bicyclo[2.2.1]hept-2-enyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(5-bicyclo[2.2.1]hept-2-enyl)-1,3,4-thiadiazol-2-yl]amine Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C3=NN=C(S3)N

Isomeric SMILES

C1C2CC(C1C=C2)C3=NN=C(S3)N

InChI

InChI=1S/C9H11N3S/c10-9-12-11-8(13-9)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H2,10,12)