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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H16N2O4S/c24-20-14-9-18(28-19(14)13-5-1-2-6-15(13)23-20)21(25)22-10-12-11-26-16-7-3-4-8-17(16)27-12/h1-9,12H,10-11H2,(H,22,25)(H,23,24)