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

Systemtic Name: 6,8-bis(bromanyl)-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-(4-methylthiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-(4-methyl-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-(4-methyl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-(4-methylthiazol-2-yl)chromene-3-carboxamide Formula: C14H8Br2N2O3S MolecularWeight: 444.09792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C14H8Br2N2O3S/c1-6-5-22-14(17-6)18-12(19)9-3-7-2-8(15)4-10(16)11(7)21-13(9)20/h2-5H,1H3,(H,17,18,19)