N-pyridin-2-yl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine

Systemtic Name: N-pyridin-2-yl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine Openeye Name: N-(2-pyridyl)-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine CAS Name: N-(2-pyridinyl)-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine IUPAC Name: N-pyridin-2-yl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-imine Traditional Name: (Z)-2-pyridyl([1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-ylidene)amine Formula: C13H8N4S2 MolecularWeight: 284.35942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=NSC3=NC4=CC=CC=N4)S2

Isomeric SMILES

C1=CC=C2C(=C1)N\3C(=NS/C3=N\C4=CC=CC=N4)S2

InChI

InChI=1S/C13H8N4S2/c1-2-6-10-9(5-1)17-12(19-16-13(17)18-10)15-11-7-3-4-8-14-11/h1-8H/b15-12-