N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C14H15N3O4S2 MolecularWeight: 353.4166

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C14H15N3O4S2/c1-3-22-14-17-16-13(23-14)15-12(18)8-6-9(19-2)11-10(7-8)20-4-5-21-11/h6-7H,3-5H2,1-2H3,(H,15,16,18)