(3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C15H18N2O4S/c18-14(16-12-4-5-12)10-2-1-3-13(8-10)17-15(19)11-6-7-22(20,21)9-11/h1-3,8,11-12H,4-7,9H2,(H,16,18)(H,17,19)/t11-/m0/s1