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

Systemtic Name: 6-nitro-2-oxidanylidene-3-(2-phenyl-1,3-thiazol-4-yl)chromen-7-olate Openeye Name: 6-nitro-2-oxo-3-(2-phenylthiazol-4-yl)chromen-7-olate CAS Name: 6-nitro-2-oxo-3-(2-phenyl-4-thiazolyl)-1-benzopyran-7-olate IUPAC Name: 6-nitro-2-oxo-3-(2-phenyl-1,3-thiazol-4-yl)chromen-7-olate Traditional Name: 2-keto-6-nitro-3-(2-phenylthiazol-4-yl)chromen-7-olate Formula: C18H9N2O5S- MolecularWeight: 365.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=CC(=C(C=C4OC3=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=CC(=C(C=C4OC3=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O5S/c21-15-8-16-11(7-14(15)20(23)24)6-12(18(22)25-16)13-9-26-17(19-13)10-4-2-1-3-5-10/h1-9,21H/p-1