(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C17H11ClN2O3S2 MolecularWeight: 390.86384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CN3C=NC4=C(C3=O)C=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC(=O)CN3C=NC4=C(C3=O)C=CS4)Cl

InChI

InChI=1S/C17H11ClN2O3S2/c18-15-10-3-1-2-4-12(10)25-13(15)8-23-14(21)7-20-9-19-16-11(17(20)22)5-6-24-16/h1-6,9H,7-8H2