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

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

Systemtic Name:[2-(3,5-dimethyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-3-yl]-(1-propan-2-ylindazol-3-yl)methanone
Openeye Name:[2-(2-hydroxy-3,5-dimethyl-phenyl)-4H-1,4-benzothiazin-3-yl]-(1-isopropylindazol-3-yl)methanone
CAS Name:[2-(2-hydroxy-3,5-dimethylphenyl)-4H-1,4-benzothiazin-3-yl]-(1-propan-2-yl-3-indazolyl)methanone
IUPAC Name:[2-(2-hydroxy-3,5-dimethylphenyl)-4H-1,4-benzothiazin-3-yl]-(1-propan-2-ylindazol-3-yl)methanone
Traditional Name:[2-(2-hydroxy-3,5-dimethyl-phenyl)-4H-1,4-benzothiazin-3-yl]-(1-isopropylindazol-3-yl)methanone
Formula: C27H25N3O2S
MolecularWeight: 455.5713
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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)C


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)C


InChI

InChI=1S/C27H25N3O2S/c1-15(2)30-21-11-7-5-9-18(21)23(29-30)26(32)24-27(19-14-16(3)13-17(4)25(19)31)33-22-12-8-6-10-20(22)28-24/h5-15,28,31H,1-4H3


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