N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S2/c1-2-7-21-14-17-16-13(22-14)15-12(18)9-3-4-10-11(8-9)20-6-5-19-10/h2-4,8H,1,5-7H2,(H,15,16,18)