2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]-1,3-benzoxazole

Systemtic Name: 2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]-1,3-benzoxazole Openeye Name: 2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]-1,3-benzoxazole CAS Name: 2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)thio]-1,3-benzoxazole IUPAC Name: 2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]-1,3-benzoxazole Traditional Name: 2-[(4-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=C(C4=NSN=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SC3=C(C4=NSN=C4C=C3)[N+](=O)[O-]

InChI

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