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

Systemtic Name: N-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-2-phenylsulfanylacetamide Traditional Name: N-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-2-(phenylthio)acetamide Formula: C20H13BrN2O3S2 MolecularWeight: 473.36282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O3S2/c21-13-6-7-17-12(8-13)9-15(19(25)26-17)16-10-28-20(22-16)23-18(24)11-27-14-4-2-1-3-5-14/h1-10H,11H2,(H,22,23,24)