6-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C17H16N4O2S/c1-8-10(3)24-17-14(8)15(18-7-19-17)20-11-4-5-13-12(6-11)21-16(22)9(2)23-13/h4-7,9H,1-3H3,(H,21,22)(H,18,19,20)