N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C15H18N2O3S3 MolecularWeight: 370.51002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C15H18N2O3S3/c1-2-17(13-4-6-23(19,20)10-13)14(18)7-12-9-22-15(16-12)11-3-5-21-8-11/h3,5,8-9,13H,2,4,6-7,10H2,1H3