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

Systemtic Name: 6-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C19H10BrClN2O3S MolecularWeight: 461.7163

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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)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)Cl

InChI

InChI=1S/C19H10BrClN2O3S/c20-12-3-6-16-11(7-12)8-14(18(25)26-16)17(24)23-19-22-15(9-27-19)10-1-4-13(21)5-2-10/h1-9H,(H,22,23,24)