N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-1H-pyrrole-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H17N3O4S/c1-11(20)12-9-15(17-10-12)16(21)18-13-3-5-14(6-4-13)19-7-2-8-24(19,22)23/h3-6,9-10,17H,2,7-8H2,1H3,(H,18,21)