N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C15H16BrN3O3S2 MolecularWeight: 430.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3O3S2/c16-11-1-3-13(4-2-11)19-7-6-17-15(19)23-9-14(20)18-12-5-8-24(21,22)10-12/h1-4,6-7,12H,5,8-10H2,(H,18,20)