(2S)-2-methyl-6-(thieno[2,3-d]pyrimidin-4-ylamino)-4H-1,4-benzoxazin-3-one

Systemtic Name: (2S)-2-methyl-6-(thieno[2,3-d]pyrimidin-4-ylamino)-4H-1,4-benzoxazin-3-one Openeye Name: (2S)-2-methyl-6-(thieno[2,3-d]pyrimidin-4-ylamino)-4H-1,4-benzoxazin-3-one CAS Name: (2S)-2-methyl-6-(4-thieno[2,3-d]pyrimidinylamino)-4H-1,4-benzoxazin-3-one IUPAC Name: (2S)-2-methyl-6-(thieno[2,3-d]pyrimidin-4-ylamino)-4H-1,4-benzoxazin-3-one Traditional Name: (2S)-2-methyl-6-(thieno[2,3-d]pyrimidin-4-ylamino)-4H-1,4-benzoxazin-3-one Formula: C15H12N4O2S MolecularWeight: 312.34638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H12N4O2S/c1-8-14(20)19-11-6-9(2-3-12(11)21-8)18-13-10-4-5-22-15(10)17-7-16-13/h2-8H,1H3,(H,19,20)(H,16,17,18)/t8-/m0/s1