4-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[1-oxo-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H16N4O4S2 MolecularWeight: 452.50614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5)C(=O)N

InChI

InChI=1S/C21H16N4O4S2/c22-19(27)15-8-25(13-4-1-2-5-14(13)29-15)17(26)9-24-11-23-20-18(21(24)28)12(10-31-20)16-6-3-7-30-16/h1-7,10-11,15H,8-9H2,(H2,22,27)