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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(5-propyl-1,3,4-thiadiazol-2-yl)amine Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCC1=NN=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H12N4O2S2/c1-2-5-10-14-15-12(19-10)13-11-8-6-3-4-7-9(8)20(17,18)16-11/h3-4,6-7H,2,5H2,1H3,(H,13,15,16)