2-[(4-oxidanylidene-1,3-benzothiazin-2-yl)sulfanyl]-N-[2-(3-phenoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1,3-benzothiazin-2-yl)sulfanyl]-N-[2-(3-phenoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-oxo-1,3-benzothiazin-2-yl)sulfanyl]-N-[2-(3-phenoxyphenoxy)ethyl]acetamide CAS Name: 2-[(4-oxo-1,3-benzothiazin-2-yl)thio]-N-[2-(3-phenoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-oxo-1,3-benzothiazin-2-yl)sulfanyl]-N-[2-(3-phenoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(4-keto-1,3-benzothiazin-2-yl)thio]-N-[2-(3-phenoxyphenoxy)ethyl]acetamide Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCNC(=O)CSC3=NC(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCNC(=O)CSC3=NC(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2O4S2/c27-22(16-31-24-26-23(28)20-11-4-5-12-21(20)32-24)25-13-14-29-18-9-6-10-19(15-18)30-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,25,27)