N-[3-[[7-bromanyl-3-(furan-2-yl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[[7-bromanyl-3-(furan-2-yl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[7-bromo-3-(2-furyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[[7-bromo-3-(2-furanyl)-4H-1,4-benzothiazin-2-yl]-oxomethyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[7-bromo-3-(furan-2-yl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[7-bromo-3-(2-furyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide Formula: C21H15BrN2O4S MolecularWeight: 471.3238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=C(S2)C=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=C(S2)C=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C21H15BrN2O4S/c1-11(25)23-13-5-7-16(26)14(10-13)20(27)21-19(17-3-2-8-28-17)24-15-6-4-12(22)9-18(15)29-21/h2-10,24,26H,1H3,(H,23,25)