[2-(4-chlorophenyl)-4-(methylcarbamoyl)-1,2,3-thiadiazol-5-ylidene]azanium

Systemtic Name: [2-(4-chlorophenyl)-4-(methylcarbamoyl)-1,2,3-thiadiazol-5-ylidene]azanium Openeye Name: [2-(4-chlorophenyl)-4-(methylcarbamoyl)thiadiazol-5-ylidene]ammonium CAS Name: [2-(4-chlorophenyl)-4-(methylcarbamoyl)-5-thiadiazolylidene]ammonium IUPAC Name: [2-(4-chlorophenyl)-4-(methylcarbamoyl)thiadiazol-5-ylidene]azanium Traditional Name: [2-(4-chlorophenyl)-4-(methylcarbamoyl)thiadiazol-5-ylidene]ammonium Formula: C10H10ClN4OS+ MolecularWeight: 269.7306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(SC1=[NH2+])C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=NN(SC1=[NH2+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN4OS/c1-13-10(16)8-9(12)17-15(14-8)7-4-2-6(11)3-5-7/h2-5,12H,1H3,(H,13,16)/p+1