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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C(N2)C3=C(C=CC(=C3)Cl)O)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C(N2)C3=C(C=CC(=C3)Cl)O)C(=O)C4=CC=NC=C4

InChI

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