5-[(4-chlorophenyl)methylideneamino]-1,3,4-thiadiazole-2-thiolate

Systemtic Name: 5-[(4-chlorophenyl)methylideneamino]-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-[(4-chlorophenyl)methyleneamino]-1,3,4-thiadiazole-2-thiolate CAS Name: 5-[(4-chlorophenyl)methylideneamino]-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-[(4-chlorophenyl)methylideneamino]-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-[(4-chlorobenzylidene)amino]-1,3,4-thiadiazole-2-thiolate Formula: C9H5ClN3S2- MolecularWeight: 254.7391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NN=C(S2)[S-])Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=NN=C(S2)[S-])Cl

InChI

InChI=1S/C9H6ClN3S2/c10-7-3-1-6(2-4-7)5-11-8-12-13-9(14)15-8/h1-5H,(H,13,14)/p-1