N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,5-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,5-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,5-trimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,5-trimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,5-trimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2,3,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)C)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)C)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O4S/c1-9-14-17(19-10(2)21(3)18(14)23)26-15(9)16(22)20-11-4-5-12-13(8-11)25-7-6-24-12/h4-5,8H,6-7H2,1-3H3,(H,20,22)