[7-bromanyl-3-(5-chloranyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-2-yl]-(furan-2-yl)methanone

Systemtic Name: [7-bromanyl-3-(5-chloranyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-2-yl]-(furan-2-yl)methanone Openeye Name: [7-bromo-3-(5-chloro-2-hydroxy-phenyl)-4H-1,4-benzothiazin-2-yl]-(2-furyl)methanone CAS Name: [7-bromo-3-(5-chloro-2-hydroxyphenyl)-4H-1,4-benzothiazin-2-yl]-(2-furanyl)methanone IUPAC Name: [7-bromo-3-(5-chloro-2-hydroxyphenyl)-4H-1,4-benzothiazin-2-yl]-(furan-2-yl)methanone Traditional Name: [7-bromo-3-(5-chloro-2-hydroxy-phenyl)-4H-1,4-benzothiazin-2-yl]-(2-furyl)methanone Formula: C19H11BrClNO3S MolecularWeight: 448.71754

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C2=C(NC3=C(S2)C=C(C=C3)Br)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=COC(=C1)C(=O)C2=C(NC3=C(S2)C=C(C=C3)Br)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C19H11BrClNO3S/c20-10-3-5-13-16(8-10)26-19(18(24)15-2-1-7-25-15)17(22-13)12-9-11(21)4-6-14(12)23/h1-9,22-23H