N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(5-esyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C14H15N3O4S2/c1-3-9-21-11-7-5-10(6-8-11)12(18)15-13-16-17-14(22-13)23(19,20)4-2/h3,5-8H,1,4,9H2,2H3,(H,15,16,18)