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

Systemtic Name: 6-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4H-1,4-benzoxazin-3-one Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H17N3O4S/c1-3-12-7-13-18(27-12)20-9-22(19(13)25)10(2)17(24)11-4-5-15-14(6-11)21-16(23)8-26-15/h4-7,9-10H,3,8H2,1-2H3,(H,21,23)