[2-(5-bromanyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-3-yl]-(1-propan-2-ylindazol-3-yl)methanone

Systemtic Name: [2-(5-bromanyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-3-yl]-(1-propan-2-ylindazol-3-yl)methanone Openeye Name: [2-(5-bromo-2-hydroxy-phenyl)-4H-1,4-benzothiazin-3-yl]-(1-isopropylindazol-3-yl)methanone CAS Name: [2-(5-bromo-2-hydroxyphenyl)-4H-1,4-benzothiazin-3-yl]-(1-propan-2-yl-3-indazolyl)methanone IUPAC Name: [2-(5-bromo-2-hydroxyphenyl)-4H-1,4-benzothiazin-3-yl]-(1-propan-2-ylindazol-3-yl)methanone Traditional Name: [2-(5-bromo-2-hydroxy-phenyl)-4H-1,4-benzothiazin-3-yl]-(1-isopropylindazol-3-yl)methanone Formula: C25H20BrN3O2S MolecularWeight: 506.4142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)C3=C(SC4=CC=CC=C4N3)C5=C(C=CC(=C5)Br)O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)C3=C(SC4=CC=CC=C4N3)C5=C(C=CC(=C5)Br)O

InChI

InChI=1S/C25H20BrN3O2S/c1-14(2)29-19-9-5-3-7-16(19)22(28-29)24(31)23-25(17-13-15(26)11-12-20(17)30)32-21-10-6-4-8-18(21)27-23/h3-14,27,30H,1-2H3