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

Systemtic Name: N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-1H-indazole-3-carboxamide Openeye Name: N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-1H-indazole-3-carboxamide CAS Name: N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-1H-indazole-3-carboxamide IUPAC Name: N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-1H-indazole-3-carboxamide Traditional Name: N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-1H-indazole-3-carboxamide Formula: C18H11N5O2S2 MolecularWeight: 393.44224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C18H11N5O2S2/c24-16(15-10-4-1-2-5-12(10)20-21-15)22-23-9-19-17-14(18(23)25)11(8-27-17)13-6-3-7-26-13/h1-9H,(H,20,21)(H,22,24)