2-[(4-nitro-2,1,3-benzothiadiazol-6-yl)sulfanyl]-1,3-benzoxazole

Systemtic Name: 2-[(4-nitro-2,1,3-benzothiadiazol-6-yl)sulfanyl]-1,3-benzoxazole Openeye Name: 2-[(4-nitro-2,1,3-benzothiadiazol-6-yl)sulfanyl]-1,3-benzoxazole CAS Name: 2-[(4-nitro-2,1,3-benzothiadiazol-6-yl)thio]-1,3-benzoxazole IUPAC Name: 2-[(4-nitro-2,1,3-benzothiadiazol-6-yl)sulfanyl]-1,3-benzoxazole Traditional Name: 2-[(7-nitropiazthiol-5-yl)thio]-1,3-benzoxazole Formula: C13H6N4O3S2 MolecularWeight: 330.34174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SC3=CC4=NSN=C4C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SC3=CC4=NSN=C4C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H6N4O3S2/c18-17(19)10-6-7(5-9-12(10)16-22-15-9)21-13-14-8-3-1-2-4-11(8)20-13/h1-6H