N-prop-2-enyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide

Systemtic Name: N-prop-2-enyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide Openeye Name: N-allyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide CAS Name: N-prop-2-enyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxamide IUPAC Name: N-prop-2-enyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide Traditional Name: N-allyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxamide Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C2C(=CS1)OCCO2

Isomeric SMILES

C=CCNC(=O)C1=C2C(=CS1)OCCO2

InChI

InChI=1S/C10H11NO3S/c1-2-3-11-10(12)9-8-7(6-15-9)13-4-5-14-8/h2,6H,1,3-5H2,(H,11,12)