3-chloranyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-ketothieno[2,3-d]pyrimidin-3-yl)benzothiophene-2-carboxamide Formula: C15H8ClN3O2S2 MolecularWeight: 361.82592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN3C=NC4=C(C3=O)C=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN3C=NC4=C(C3=O)C=CS4)Cl

InChI

InChI=1S/C15H8ClN3O2S2/c16-11-8-3-1-2-4-10(8)23-12(11)13(20)18-19-7-17-14-9(15(19)21)5-6-22-14/h1-7H,(H,18,20)