N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-oxothieno[2,3-d]pyrimidin-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-oxothieno[2,3-d]pyrimidin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-ketothieno[2,3-d]pyrimidin-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C15H13N3O2S2/c19-13(11-7-22-12-4-2-1-3-9(11)12)17-18-8-16-14-10(15(18)20)5-6-21-14/h5-8H,1-4H2,(H,17,19)