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

Systemtic Name: [7-chloranyl-3-(5-chloranyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-2-yl]-pyridin-2-yl-methanone Openeye Name: [7-chloro-3-(5-chloro-2-hydroxy-phenyl)-4H-1,4-benzothiazin-2-yl]-(2-pyridyl)methanone CAS Name: [7-chloro-3-(5-chloro-2-hydroxyphenyl)-4H-1,4-benzothiazin-2-yl]-(2-pyridinyl)methanone IUPAC Name: [7-chloro-3-(5-chloro-2-hydroxyphenyl)-4H-1,4-benzothiazin-2-yl]-pyridin-2-ylmethanone Traditional Name: [7-chloro-3-(5-chloro-2-hydroxy-phenyl)-4H-1,4-benzothiazin-2-yl]-(2-pyridyl)methanone Formula: C20H12Cl2N2O2S MolecularWeight: 415.29248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N2O2S/c21-11-5-7-16(25)13(9-11)18-20(19(26)15-3-1-2-8-23-15)27-17-10-12(22)4-6-14(17)24-18/h1-10,24-25H