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

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]-6-nitro-2-oxidanylidene-chromen-7-olate Openeye Name: 3-[2-(3,4-dichlorophenyl)thiazol-4-yl]-6-nitro-2-oxo-chromen-7-olate CAS Name: 3-[2-(3,4-dichlorophenyl)-4-thiazolyl]-6-nitro-2-oxo-1-benzopyran-7-olate IUPAC Name: 3-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]-6-nitro-2-oxochromen-7-olate Traditional Name: 3-[2-(3,4-dichlorophenyl)thiazol-4-yl]-2-keto-6-nitro-chromen-7-olate Formula: C18H7Cl2N2O5S- MolecularWeight: 434.22958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H8Cl2N2O5S/c19-11-2-1-8(4-12(11)20)17-21-13(7-28-17)10-3-9-5-14(22(25)26)15(23)6-16(9)27-18(10)24/h1-7,23H/p-1