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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-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=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NC4=NC5=CC=CC=C5N4

InChI

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