N-[2,5-bis(oxidanylidene)-7,8-dihydro-6H-chromen-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-7,8-dihydro-6H-chromen-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(2,5-dioxo-7,8-dihydro-6H-1-benzopyran-3-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2,5-diketo-7,8-dihydro-6H-chromen-3-yl)-2-(2-thienyl)acetamide Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)NC(=O)CC3=CC=CS3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)NC(=O)CC3=CC=CS3)C(=O)C1

InChI

InChI=1S/C15H13NO4S/c17-12-4-1-5-13-10(12)8-11(15(19)20-13)16-14(18)7-9-3-2-6-21-9/h2-3,6,8H,1,4-5,7H2,(H,16,18)