N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H15N3O4S/c1-10-6-12-16(25-10)18-9-20(17(12)22)8-15(21)19-11-2-3-13-14(7-11)24-5-4-23-13/h2-3,6-7,9H,4-5,8H2,1H3,(H,19,21)