[2-(4-chlorophenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-(methylcarbamothioyl)azanium

Systemtic Name: [2-(4-chlorophenyl)-4-pyrrolidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-(methylcarbamothioyl)azanium Openeye Name: [2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-(methylcarbamothioyl)ammonium CAS Name: [2-(4-chlorophenyl)-4-[oxo(1-pyrrolidinyl)methyl]-5-thiadiazolylidene]-[methylamino(sulfanylidene)methyl]ammonium IUPAC Name: [2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-(methylcarbamothioyl)azanium Traditional Name: [2-(4-chlorophenyl)-4-(pyrrolidine-1-carbonyl)thiadiazol-5-ylidene]-(methylthiocarbamoyl)ammonium Formula: C15H17ClN5OS2+ MolecularWeight: 382.91138

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)[NH+]=C1C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CNC(=S)[NH+]=C1C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C15H16ClN5OS2/c1-17-15(23)18-13-12(14(22)20-8-2-3-9-20)19-21(24-13)11-6-4-10(16)5-7-11/h4-7H,2-3,8-9H2,1H3,(H,17,23)/p+1