N-(4-acetamido-3-chloranyl-phenyl)-2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetamide Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2CS(=O)(=O)C=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2CS(=O)(=O)C=C2)Cl

InChI

InChI=1S/C14H15ClN2O4S/c1-9(18)16-13-3-2-11(7-12(13)15)17-14(19)6-10-4-5-22(20,21)8-10/h2-5,7,10H,6,8H2,1H3,(H,16,18)(H,17,19)