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

Systemtic Name: 6,8-bis(bromanyl)-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-oxo-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 6,8-dibromo-2-oxo-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C19H10Br2N2O3S MolecularWeight: 506.1673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C19H10Br2N2O3S/c20-12-6-11-7-13(18(25)26-16(11)14(21)8-12)17(24)23-19-22-15(9-27-19)10-4-2-1-3-5-10/h1-9H,(H,22,23,24)