(2S)-2-(2-chloranylphenoxy)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(2-chlorophenoxy)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(2-chlorophenoxy)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(2-chlorophenoxy)-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(2-chlorophenoxy)-N-(5-esyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H14ClN3O4S2 MolecularWeight: 375.85096

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(S1)NC(=O)[C@H](C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O4S2/c1-3-23(19,20)13-17-16-12(22-13)15-11(18)8(2)21-10-7-5-4-6-9(10)14/h4-8H,3H2,1-2H3,(H,15,16,18)/t8-/m0/s1