(3R)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H15N3O4S/c1-2-10-7-11-16(25-10)18-9-20(17(11)22)19-15(21)14-8-23-12-5-3-4-6-13(12)24-14/h3-7,9,14H,2,8H2,1H3,(H,19,21)/t14-/m1/s1