N-[3-[[3-(4-chlorophenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[[3-(4-chlorophenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[3-(4-chlorophenyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[[3-(4-chlorophenyl)-4H-1,4-benzothiazin-2-yl]-oxomethyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[3-(4-chlorophenyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[3-(4-chlorophenyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=CC=CC=C3S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=CC=CC=C3S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3S/c1-13(27)25-16-10-11-19(28)17(12-16)22(29)23-21(14-6-8-15(24)9-7-14)26-18-4-2-3-5-20(18)30-23/h2-12,26,28H,1H3,(H,25,27)