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

Systemtic Name: 6-bromanyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-methylthiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(5-methyl-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-methyl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-(5-methylthiazol-2-yl)chromene-3-carboxamide Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C14H9BrN2O3S/c1-7-6-16-14(21-7)17-12(18)10-5-8-4-9(15)2-3-11(8)20-13(10)19/h2-6H,1H3,(H,16,17,18)