5-(cyclopentylamino)-1,3,4-thiadiazole-2-thiolate

Systemtic Name: 5-(cyclopentylamino)-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-(cyclopentylamino)-1,3,4-thiadiazole-2-thiolate CAS Name: 5-(cyclopentylamino)-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-(cyclopentylamino)-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-(cyclopentylamino)-1,3,4-thiadiazole-2-thiolate Formula: C7H10N3S2- MolecularWeight: 200.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NN=C(S2)[S-]

Isomeric SMILES

C1CCC(C1)NC2=NN=C(S2)[S-]

InChI

InChI=1S/C7H11N3S2/c11-7-10-9-6(12-7)8-5-3-1-2-4-5/h5H,1-4H2,(H,8,9)(H,10,11)/p-1