3-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione

Systemtic Name: 3-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione Openeye Name: 3-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione CAS Name: 3-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]pentane-2,4-dione IUPAC Name: 3-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]pentane-2,4-dione Traditional Name: 3-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C(=O)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C(=O)C)C(=O)C

InChI

InChI=1S/C19H18N2O4S/c1-4-25-14-7-5-13(6-8-14)15-9-26-18-16(15)19(24)21(10-20-18)17(11(2)22)12(3)23/h5-10,17H,4H2,1-3H3