N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-1,1-diketo-thiolane-3-carboxamide Formula: C12H11BrN2O3S3 MolecularWeight: 407.32634

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C12H11BrN2O3S3/c13-10-2-1-9(20-10)8-5-19-12(14-8)15-11(16)7-3-4-21(17,18)6-7/h1-2,5,7H,3-4,6H2,(H,14,15,16)