N-[2-(cyclopropylcarbamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(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=C2NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

InChI

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