N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-(1,1-dioxo-3-thiolanyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-(1,1-dioxothiolan-3-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-(1,1-diketothiolan-3-yl)amine Formula: C11H11BrN2O2S2 MolecularWeight: 347.25124

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C11H11BrN2O2S2/c12-7-1-2-10-9(5-7)14-11(17-10)13-8-3-4-18(15,16)6-8/h1-2,5,8H,3-4,6H2,(H,13,14)