N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-4-methoxy-N-(2-thenyl)benzamide Formula: C17H18ClNO4S2 MolecularWeight: 399.91212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C17H18ClNO4S2/c1-23-16-5-4-12(9-15(16)18)17(20)19(10-14-3-2-7-24-14)13-6-8-25(21,22)11-13/h2-5,7,9,13H,6,8,10-11H2,1H3