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

Systemtic Name: [2-(4-methyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-3-yl]-(1-propan-2-ylindazol-3-yl)methanone Openeye Name: [2-(2-hydroxy-4-methyl-phenyl)-4H-1,4-benzothiazin-3-yl]-(1-isopropylindazol-3-yl)methanone CAS Name: [2-(2-hydroxy-4-methylphenyl)-4H-1,4-benzothiazin-3-yl]-(1-propan-2-yl-3-indazolyl)methanone IUPAC Name: [2-(2-hydroxy-4-methylphenyl)-4H-1,4-benzothiazin-3-yl]-(1-propan-2-ylindazol-3-yl)methanone Traditional Name: [2-(2-hydroxy-4-methyl-phenyl)-4H-1,4-benzothiazin-3-yl]-(1-isopropylindazol-3-yl)methanone Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(NC3=CC=CC=C3S2)C(=O)C4=NN(C5=CC=CC=C54)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(NC3=CC=CC=C3S2)C(=O)C4=NN(C5=CC=CC=C54)C(C)C)O

InChI

InChI=1S/C26H23N3O2S/c1-15(2)29-20-10-6-4-8-17(20)23(28-29)25(31)24-26(18-13-12-16(3)14-21(18)30)32-22-11-7-5-9-19(22)27-24/h4-15,27,30H,1-3H3