3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-6-nitro-2-oxidanylidene-chromen-7-olate

Systemtic Name: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-6-nitro-2-oxidanylidene-chromen-7-olate Openeye Name: 3-[2-(4-chlorophenyl)thiazol-4-yl]-6-nitro-2-oxo-chromen-7-olate CAS Name: 3-[2-(4-chlorophenyl)-4-thiazolyl]-6-nitro-2-oxo-1-benzopyran-7-olate IUPAC Name: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-6-nitro-2-oxochromen-7-olate Traditional Name: 3-[2-(4-chlorophenyl)thiazol-4-yl]-2-keto-6-nitro-chromen-7-olate Formula: C18H8ClN2O5S- MolecularWeight: 399.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C3=CC4=CC(=C(C=C4OC3=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C3=CC4=CC(=C(C=C4OC3=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C18H9ClN2O5S/c19-11-3-1-9(2-4-11)17-20-13(8-27-17)12-5-10-6-14(21(24)25)15(22)7-16(10)26-18(12)23/h1-8,22H/p-1