N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-keto-chromene-3-carboxamide Formula: C14H11NO5S MolecularWeight: 305.30584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H11NO5S/c16-13(15-10-5-6-21(18,19)8-10)11-7-9-3-1-2-4-12(9)20-14(11)17/h1-7,10H,8H2,(H,15,16)