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

Systemtic Name: [7-chloranyl-3-(5-methyl-2-oxidanyl-phenyl)-4H-1,4-benzothiazin-2-yl]-pyridin-4-yl-methanone Openeye Name: [7-chloro-3-(2-hydroxy-5-methyl-phenyl)-4H-1,4-benzothiazin-2-yl]-(4-pyridyl)methanone CAS Name: [7-chloro-3-(2-hydroxy-5-methylphenyl)-4H-1,4-benzothiazin-2-yl]-pyridin-4-ylmethanone IUPAC Name: [7-chloro-3-(2-hydroxy-5-methylphenyl)-4H-1,4-benzothiazin-2-yl]-pyridin-4-ylmethanone Traditional Name: [7-chloro-3-(2-hydroxy-5-methyl-phenyl)-4H-1,4-benzothiazin-2-yl]-(4-pyridyl)methanone Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=C(SC3=C(N2)C=CC(=C3)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=C(SC3=C(N2)C=CC(=C3)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H15ClN2O2S/c1-12-2-5-17(25)15(10-12)19-21(20(26)13-6-8-23-9-7-13)27-18-11-14(22)3-4-16(18)24-19/h2-11,24-25H,1H3