6-(hydroxymethyl)-5-methyl-4-oxidanylidene-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide

Systemtic Name: 6-(hydroxymethyl)-5-methyl-4-oxidanylidene-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide Openeye Name: 6-(hydroxymethyl)-5-methyl-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide CAS Name: 6-(hydroxymethyl)-5-methyl-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide IUPAC Name: 6-(hydroxymethyl)-5-methyl-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide Traditional Name: 4-keto-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-5-methyl-6-methylol-3H-thieno[2,3-d]pyrimidine-2-carboxamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4)CO

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4)CO

InChI

InChI=1S/C18H16N4O5S/c1-8-12(6-23)28-18-14(8)16(25)21-15(22-18)17(26)19-5-9-2-3-11-10(4-9)20-13(24)7-27-11/h2-4,23H,5-7H2,1H3,(H,19,26)(H,20,24)(H,21,22,25)