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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(1,3,4-thiadiazol-2-yl)amine Formula: C9H6N4O2S2 MolecularWeight: 266.29954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=NN=CS3

InChI

InChI=1S/C9H6N4O2S2/c14-17(15)7-4-2-1-3-6(7)8(13-17)11-9-12-10-5-16-9/h1-5H,(H,11,12,13)