N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]cyclopropanecarboxamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3CC3

InChI

InChI=1S/C14H18N2O4S/c1-20-13-9-11(16-7-2-8-21(16,18)19)5-6-12(13)15-14(17)10-3-4-10/h5-6,9-10H,2-4,7-8H2,1H3,(H,15,17)