N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(5-ethyl-1,3,4-thiadiazol-2-yl)amine Formula: C11H10N4O2S2 MolecularWeight: 294.3527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C11H10N4O2S2/c1-2-9-13-14-11(18-9)12-10-7-5-3-4-6-8(7)19(16,17)15-10/h3-6H,2H2,1H3,(H,12,14,15)