N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=COCCO3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=COCCO3

InChI

InChI=1S/C14H14N2O3S/c1-2-9-3-4-10-12(7-9)20-14(15-10)16-13(17)11-8-18-5-6-19-11/h3-4,7-8H,2,5-6H2,1H3,(H,15,16,17)