N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(1,1-dioxothiolan-3-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(1,1-dioxo-3-thiolanyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(1,1-dioxothiolan-3-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(1,1-diketothiolan-3-yl)-2-keto-chromene-3-carboxamide Formula: C14H12BrNO5S MolecularWeight: 386.21778

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C14H12BrNO5S/c15-9-1-2-12-8(5-9)6-11(14(18)21-12)13(17)16-10-3-4-22(19,20)7-10/h1-2,5-6,10H,3-4,7H2,(H,16,17)