N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=COCCO3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=COCCO3

InChI

InChI=1S/C11H12N2O3S/c14-10(8-6-15-4-5-16-8)13-11-12-7-2-1-3-9(7)17-11/h6H,1-5H2,(H,12,13,14)