N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C15H16N2O4S2 MolecularWeight: 352.42854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H16N2O4S2/c1-21-12-4-2-10(3-5-12)15-17-13(8-22-15)14(18)16-11-6-7-23(19,20)9-11/h2-5,8,11H,6-7,9H2,1H3,(H,16,18)