(3R)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[4,5-bis(2-thienyl)thiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(4,5-dithiophen-2-yl-2-thiazolyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[4,5-bis(2-thienyl)thiazol-2-yl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H14N2O3S4 MolecularWeight: 410.55396

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C16H14N2O3S4/c19-15(10-5-8-25(20,21)9-10)18-16-17-13(11-3-1-6-22-11)14(24-16)12-4-2-7-23-12/h1-4,6-7,10H,5,8-9H2,(H,17,18,19)/t10-/m0/s1