N-(1H-indazol-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1H-indazol-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1H-indazol-7-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1H-indazol-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1H-indazol-7-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=CC=CC5=C4NN=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=CC=CC5=C4NN=C5

InChI

InChI=1S/C19H13N3O2S/c23-19(21-14-6-3-4-11-9-20-22-17(11)14)16-8-12-10-24-15-7-2-1-5-13(15)18(12)25-16/h1-9H,10H2,(H,20,22)(H,21,23)