6-nitro-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C19H11N3O5S MolecularWeight: 393.37274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H11N3O5S/c23-17(21-19-20-15(10-28-19)11-4-2-1-3-5-11)14-9-12-8-13(22(25)26)6-7-16(12)27-18(14)24/h1-10H,(H,20,21,23)