6-bromanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[4-(4-nitrophenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C19H10BrN3O5S MolecularWeight: 472.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H10BrN3O5S/c20-12-3-6-16-11(7-12)8-14(18(25)28-16)17(24)22-19-21-15(9-29-19)10-1-4-13(5-2-10)23(26)27/h1-9H,(H,21,22,24)