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

Systemtic Name: N-[4-oxidanyl-3-[(3-phenyl-4H-1,4-benzothiazin-2-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[4-hydroxy-3-(3-phenyl-4H-1,4-benzothiazine-2-carbonyl)phenyl]acetamide CAS Name: N-[4-hydroxy-3-[oxo-(3-phenyl-4H-1,4-benzothiazin-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-hydroxy-3-(3-phenyl-4H-1,4-benzothiazine-2-carbonyl)phenyl]acetamide Traditional Name: N-[4-hydroxy-3-(3-phenyl-4H-1,4-benzothiazine-2-carbonyl)phenyl]acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3S/c1-14(26)24-16-11-12-19(27)17(13-16)22(28)23-21(15-7-3-2-4-8-15)25-18-9-5-6-10-20(18)29-23/h2-13,25,27H,1H3,(H,24,26)