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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxin-6-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)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

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