N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=COCCO2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=COCCO2

InChI

InChI=1S/C9H10N2O3S/c1-6-5-15-9(10-6)11-8(12)7-4-13-2-3-14-7/h4-5H,2-3H2,1H3,(H,10,11,12)