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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(1,1-diketothiolan-3-yl)amine Formula: C11H12N2O4S2 MolecularWeight: 300.35398

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C11H12N2O4S2/c14-18(15)6-5-8(7-18)12-11-9-3-1-2-4-10(9)19(16,17)13-11/h1-4,8H,5-7H2,(H,12,13)