2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-(4-chloro-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(2-amino-4-bromophenyl)thio]-N-(4-chloro-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-N-(4-chloro-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(2-amino-4-bromo-phenyl)thio]-N-(4-chloro-1,1-diketo-thiolan-3-yl)acetamide Formula: C12H14BrClN2O3S2 MolecularWeight: 413.73816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=O)CSC2=C(C=C(C=C2)Br)N

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)NC(=O)CSC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C12H14BrClN2O3S2/c13-7-1-2-11(9(15)3-7)20-4-12(17)16-10-6-21(18,19)5-8(10)14/h1-3,8,10H,4-6,15H2,(H,16,17)