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

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-indazole-3-carboxamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-indazole-3-carboxamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1H-indazole-3-carboxamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-1H-indazole-3-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-indazole-3-carboxamide Formula: C20H13N5O2S MolecularWeight: 387.41452

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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=NNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C20H13N5O2S/c26-18(17-13-8-4-5-9-15(13)22-23-17)24-25-11-21-19-16(20(25)27)14(10-28-19)12-6-2-1-3-7-12/h1-11H,(H,22,23)(H,24,26)