3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-oxidanylideneoxolan-3-yl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-oxidanylideneoxolan-3-yl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-4-methoxy-N-(2-oxotetrahydrofuran-3-yl)-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-oxo-3-oxolanyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-oxooxolan-3-yl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-N-(2-ketotetrahydrofuran-3-yl)-4-methoxy-1H-indazole-5-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NC5CCOC5=O

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NC5CCOC5=O

InChI

InChI=1S/C21H17N3O4S/c1-27-19-12(20(25)22-14-8-9-28-21(14)26)6-7-13-17(19)18(24-23-13)16-10-11-4-2-3-5-15(11)29-16/h2-7,10,14H,8-9H2,1H3,(H,22,25)(H,23,24)