2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(4-hydroxy-1-naphthyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-hydroxy-1-naphthyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C20H16N2O3S/c23-17-10-9-15(13-5-1-2-6-14(13)17)21-19(24)11-22-16-7-3-4-8-18(16)26-12-20(22)25/h1-10,23H,11-12H2,(H,21,24)