6-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[[2-(3-chloro-4-methoxy-anilino)-5-fluoro-pyrimidin-4-yl]amino]-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[[2-(3-chloro-4-methoxyanilino)-5-fluoro-4-pyrimidinyl]amino]-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[[2-(3-chloro-4-methoxyanilino)-5-fluoropyrimidin-4-yl]amino]-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[[2-(3-chloro-4-methoxy-anilino)-5-fluoro-pyrimidin-4-yl]amino]-2-methyl-4H-1,4-benzothiazin-3-one Formula: C20H17ClFN5O2S MolecularWeight: 445.897683

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)NC3=NC(=NC=C3F)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)NC3=NC(=NC=C3F)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C20H17ClFN5O2S/c1-10-19(28)26-15-8-12(4-6-17(15)30-10)24-18-14(22)9-23-20(27-18)25-11-3-5-16(29-2)13(21)7-11/h3-10H,1-2H3,(H,26,28)(H2,23,24,25,27)