N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O4S/c1-10-3-4-13(20-2)12(7-10)15-8-14(17)16-11-5-6-21(18,19)9-11/h3-4,7,11,15H,5-6,8-9H2,1-2H3,(H,16,17)