(3S)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H13N3O4S2 MolecularWeight: 411.45422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C19H13N3O4S2/c23-17(14-8-25-12-4-1-2-5-13(12)26-14)21-22-10-20-18-16(19(22)24)11(9-28-18)15-6-3-7-27-15/h1-7,9-10,14H,8H2,(H,21,23)/t14-/m0/s1