N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C23H13N3O2S3 MolecularWeight: 459.56322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC5=C(S4)C6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC5=C(S4)C6=CC=CC=C6S5

InChI

InChI=1S/C23H13N3O2S3/c27-21(18-10-17-20(31-18)14-8-4-5-9-16(14)30-17)25-26-12-24-22-19(23(26)28)15(11-29-22)13-6-2-1-3-7-13/h1-12H,(H,25,27)