1,1-bis(oxidanylidene)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[4-(2-thienyl)thiazol-2-yl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(4-thiophen-2-yl-2-thiazolyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[4-(2-thienyl)thiazol-2-yl]thiolane-3-carboxamide Formula: C12H12N2O3S3 MolecularWeight: 328.43028

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C12H12N2O3S3/c15-11(8-3-5-20(16,17)7-8)14-12-13-9(6-19-12)10-2-1-4-18-10/h1-2,4,6,8H,3,5,7H2,(H,13,14,15)