N-[1-(5-chloranylthiophen-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C11H14ClNO3S2 MolecularWeight: 307.81676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H14ClNO3S2/c1-7(9-2-3-10(12)17-9)13-11(14)8-4-5-18(15,16)6-8/h2-3,7-8H,4-6H2,1H3,(H,13,14)