N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(5-methylfuran-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(5-methylfuran-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(5-methyl-2-furyl)methyl]thiophene-2-carboxamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(5-methyl-2-furanyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(5-methylfuran-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-[(5-methyl-2-furyl)methyl]thiophene-2-carboxamide Formula: C15H17NO4S2 MolecularWeight: 339.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)CN([C@@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H17NO4S2/c1-11-4-5-13(20-11)9-16(12-6-8-22(18,19)10-12)15(17)14-3-2-7-21-14/h2-5,7,12H,6,8-10H2,1H3/t12-/m1/s1