2,4-bis(chloranyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzenecarboximidate

Systemtic Name: 2,4-bis(chloranyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzenecarboximidate Openeye Name: 2,4-dichloro-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzenecarboximidate CAS Name: 2,4-dichloro-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzenecarboximidate IUPAC Name: 2,4-dichloro-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzenecarboximidate Traditional Name: 2,4-dichloro-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)benzenecarboximidate Formula: C12H10Cl2N3O3S2- MolecularWeight: 379.2621

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)N=C(C2=C(C=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)N=C(C2=C(C=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C12H11Cl2N3O3S2/c1-2-5-22(19,20)12-17-16-11(21-12)15-10(18)8-4-3-7(13)6-9(8)14/h3-4,6H,2,5H2,1H3,(H,15,16,18)/p-1