N-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]benzamide Formula: C19H11BrN2O3S MolecularWeight: 427.27124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C19H11BrN2O3S/c20-13-6-7-16-12(8-13)9-14(18(24)25-16)15-10-26-19(21-15)22-17(23)11-4-2-1-3-5-11/h1-10H,(H,21,22,23)