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

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

Systemtic Name:4-ethyl-6-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]-1,4-benzoxazin-3-one
Openeye Name:4-ethyl-6-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one
CAS Name:4-ethyl-6-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-1,4-benzoxazin-3-one
IUPAC Name:4-ethyl-6-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one
Traditional Name:4-ethyl-6-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetyl]-1,4-benzoxazin-3-one
Formula: C20H19N3O4S
MolecularWeight: 397.44756
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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)N4CC


Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(C=C3)OCC(=O)N4CC


InChI

InChI=1S/C20H19N3O4S/c1-3-13-8-14-19(28-13)21-11-22(20(14)26)9-16(24)12-5-6-17-15(7-12)23(4-2)18(25)10-27-17/h5-8,11H,3-4,9-10H2,1-2H3


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