[1,3]thiazolo[5,4-g][2,1,3]benzothiadiazol-7-amine

Systemtic Name: [1,3]thiazolo[5,4-g][2,1,3]benzothiadiazol-7-amine Openeye Name: thiazolo[5,4-g][2,1,3]benzothiadiazol-7-amine CAS Name: 7-thiazolo[5,4-g][2,1,3]benzothiadiazolamine IUPAC Name: [1,3]thiazolo[5,4-g][2,1,3]benzothiadiazol-7-amine Traditional Name: thiazolo[5,4-g][2,1,3]benzothiadiazol-7-ylamine Formula: C7H4N4S2 MolecularWeight: 208.26346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C3=C1SC(=N3)N

Isomeric SMILES

C1=CC2=NSN=C2C3=C1SC(=N3)N

InChI

InChI=1S/C7H4N4S2/c8-7-9-6-4(12-7)2-1-3-5(6)11-13-10-3/h1-2H,(H2,8,9)