N-[4-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(3R)-3-methyl-1,1-dioxothiolan-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O4S2/c1-17(8-10-25(22,23)11-17)19-15(20)12-4-6-13(7-5-12)18-16(21)14-3-2-9-24-14/h2-7,9H,8,10-11H2,1H3,(H,18,21)(H,19,20)/t17-/m1/s1