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

Systemtic Name: 5-(phenethylamino)-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-(phenethylamino)-1,3,4-thiadiazole-2-thiolate CAS Name: 5-(phenethylamino)-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-(phenethylamino)-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-(phenethylamino)-1,3,4-thiadiazole-2-thiolate Formula: C10H10N3S2- MolecularWeight: 236.3365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN=C(S2)[S-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN=C(S2)[S-]

InChI

InChI=1S/C10H11N3S2/c14-10-13-12-9(15-10)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)/p-1