3-(4-nitro-2,1,3-benzothiadiazol-7-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(4-nitro-2,1,3-benzothiadiazol-7-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-nitro-2,1,3-benzothiadiazol-7-yl)indolin-2-one CAS Name: 3-(4-nitro-2,1,3-benzothiadiazol-7-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-nitro-2,1,3-benzothiadiazol-7-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(7-nitropiazthiol-4-yl)oxindole Formula: C14H8N4O3S MolecularWeight: 312.30332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=CC=C(C4=NSN=C34)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=CC=C(C4=NSN=C34)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O3S/c19-14-11(7-3-1-2-4-9(7)15-14)8-5-6-10(18(20)21)13-12(8)16-22-17-13/h1-6,11H,(H,15,19)