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

Systemtic Name: N-(benzimidazol-1-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(benzimidazol-1-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1-benzimidazolyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(benzimidazol-1-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)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)NN4C=NC5=CC=CC=C54

InChI

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