5-(cyclopentylamino)-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-(cyclopentylamino)-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-(cyclopentylamino)-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-(cyclopentylamino)-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(cyclopentylamino)-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-(cyclopentylamino)-3H-1,3,4-thiadiazole-2-thione Formula: C7H11N3S2 MolecularWeight: 201.31234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NNC(=S)S2

Isomeric SMILES

C1CCC(C1)NC2=NNC(=S)S2

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)