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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-bromanyl-N-methyl-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-(1,1-dioxothiolan-3-yl)-N-methyl-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(1,1-dioxothiolan-3-yl)-N-methyl-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-(1,1-diketothiolan-3-yl)-N-methyl-2H-chromene-3-carboxamide Formula: C15H16BrNO4S MolecularWeight: 386.26084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=CC(=C3)Br)OC2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=CC(=C3)Br)OC2

InChI

InChI=1S/C15H16BrNO4S/c1-17(13-4-5-22(19,20)9-13)15(18)11-6-10-7-12(16)2-3-14(10)21-8-11/h2-3,6-7,13H,4-5,8-9H2,1H3