N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C20H14N2O4S/c23-19-13-10-17(27-18(13)12-3-1-2-4-14(12)22-19)20(24)21-11-5-6-15-16(9-11)26-8-7-25-15/h1-6,9-10H,7-8H2,(H,21,24)(H,22,23)