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

Systemtic Name: 6-[1-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-(4-thieno[2,3-d]pyrimidinylamino)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]-4H-1,4-benzoxazin-3-one Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H14N4O2S/c1-9(19-15-11-4-5-23-16(11)18-8-17-15)10-2-3-13-12(6-10)20-14(21)7-22-13/h2-6,8-9H,7H2,1H3,(H,20,21)(H,17,18,19)