5-nitro-N-thieno[2,3-d]pyrimidin-4-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-thieno[2,3-d]pyrimidin-4-yl-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-thieno[2,3-d]pyrimidin-4-yl-benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(4-thieno[2,3-d]pyrimidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-thieno[2,3-d]pyrimidin-4-yl-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-thieno[2,3-d]pyrimidin-4-yl-benzothiophene-2-carboxamide Formula: C15H8N4O3S2 MolecularWeight: 356.37902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H8N4O3S2/c20-14(18-13-10-3-4-23-15(10)17-7-16-13)12-6-8-5-9(19(21)22)1-2-11(8)24-12/h1-7H,(H,16,17,18,20)