N-[1,1-bis(oxidanylidene)thian-4-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(1,1-dioxothian-4-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1,1-dioxo-4-thianyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1,1-dioxothian-4-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(1,1-diketothian-4-yl)amine Formula: C12H14N2O4S2 MolecularWeight: 314.38056

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H14N2O4S2/c15-19(16)7-5-9(6-8-19)13-12-10-3-1-2-4-11(10)20(17,18)14-12/h1-4,9H,5-8H2,(H,13,14)