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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C13H14N2O3S3 MolecularWeight: 342.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C13H14N2O3S3/c16-12(14-10-2-4-21(17,18)8-10)5-11-7-20-13(15-11)9-1-3-19-6-9/h1,3,6-7,10H,2,4-5,8H2,(H,14,16)