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

Systemtic Name: 6,8-bis(bromanyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-3,8a-dihydrochromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[4-(2-methylthiazol-4-yl)phenyl]-2-oxo-3,8a-dihydrochromene-3-carboxamide CAS Name: 6,8-dibromo-N-[4-(2-methyl-4-thiazolyl)phenyl]-2-oxo-3,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxo-3,8a-dihydrochromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-[4-(2-methylthiazol-4-yl)phenyl]-3,8a-dihydrochromene-3-carboxamide Formula: C20H14Br2N2O3S MolecularWeight: 522.20976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3C=C4C=C(C=C(C4OC3=O)Br)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3C=C4C=C(C=C(C4OC3=O)Br)Br

InChI

InChI=1S/C20H14Br2N2O3S/c1-10-23-17(9-28-10)11-2-4-14(5-3-11)24-19(25)15-7-12-6-13(21)8-16(22)18(12)27-20(15)26/h2-9,15,18H,1H3,(H,24,25)