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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,2-benzothiazol-3-amine Traditional Name: (5-amyl-1,3,4-thiadiazol-2-yl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCC1=NN=C(S1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H16N4O2S2/c1-2-3-4-9-12-16-17-14(21-12)15-13-10-7-5-6-8-11(10)22(19,20)18-13/h5-8H,2-4,9H2,1H3,(H,15,17,18)