[1,3]thiazolo[5,4-g][2,1,3]benzothiadiazole

Systemtic Name: [1,3]thiazolo[5,4-g][2,1,3]benzothiadiazole Openeye Name: thiazolo[5,4-g][2,1,3]benzothiadiazole CAS Name: thiazolo[5,4-g][2,1,3]benzothiadiazole IUPAC Name: [1,3]thiazolo[5,4-g][2,1,3]benzothiadiazole Traditional Name: thiazolo[5,4-g][2,1,3]benzothiadiazole Formula: C7H3N3S2 MolecularWeight: 193.24882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C3=C1SC=N3

Isomeric SMILES

C1=CC2=NSN=C2C3=C1SC=N3

InChI

InChI=1S/C7H3N3S2/c1-2-5-7(8-3-11-5)6-4(1)9-12-10-6/h1-3H