6,8-bis(bromanyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[3-(2-methylthiazol-4-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-[3-(2-methylthiazol-4-yl)phenyl]chromene-3-carboxamide Formula: C20H12Br2N2O3S MolecularWeight: 520.19388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C20H12Br2N2O3S/c1-10-23-17(9-28-10)11-3-2-4-14(6-11)24-19(25)15-7-12-5-13(21)8-16(22)18(12)27-20(15)26/h2-9H,1H3,(H,24,25)