N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O4S/c18-14(10-1-2-10)16-12-5-3-11(4-6-12)15(19)17-13-7-8-22(20,21)9-13/h3-6,10,13H,1-2,7-9H2,(H,16,18)(H,17,19)