5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazole-2-thiolate

Systemtic Name: 5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-(3,4-dimethylanilino)-1,3,4-thiadiazole-2-thiolate CAS Name: 5-(3,4-dimethylanilino)-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-(3,4-dimethylanilino)-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-(3,4-dimethylanilino)-1,3,4-thiadiazole-2-thiolate Formula: C10H10N3S2- MolecularWeight: 236.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)[S-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)[S-])C

InChI

InChI=1S/C10H11N3S2/c1-6-3-4-8(5-7(6)2)11-9-12-13-10(14)15-9/h3-5H,1-2H3,(H,11,12)(H,13,14)/p-1