6-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(4,5-dimethylthiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(4,5-dimethyl-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(4,5-dimethylthiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C15H11BrN2O3S MolecularWeight: 379.22844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O)C

InChI

InChI=1S/C15H11BrN2O3S/c1-7-8(2)22-15(17-7)18-13(19)11-6-9-5-10(16)3-4-12(9)21-14(11)20/h3-6H,1-2H3,(H,17,18,19)