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

Systemtic Name: 6-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetyl]-4H-1,4-benzoxazin-3-one Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-2-11-6-12-17(26-11)19-9-21(18(12)24)7-14(22)10-3-4-15-13(5-10)20-16(23)8-25-15/h3-6,9H,2,7-8H2,1H3,(H,20,23)