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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-13-5-7-14(8-6-13)24-10-9-20-17(22)11-21-15-3-1-2-4-16(15)25-12-18(21)23/h1-8H,9-12H2,(H,20,22)