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

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

Systemtic Name:N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Openeye Name:N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name:N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC Name:N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
Traditional Name:N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide
Formula: C10H11N3O3S2
MolecularWeight: 285.34264
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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=COCCO2


Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=COCCO2


InChI

InChI=1S/C10H11N3O3S2/c1-2-5-17-10-13-12-9(18-10)11-8(14)7-6-15-3-4-16-7/h2,6H,1,3-5H2,(H,11,12,14)


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