N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-keto-N-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C18H17ClN2O3S/c1-21(8-9-24-14-5-3-13(19)4-6-14)18(23)12-2-7-16-15(10-12)20-17(22)11-25-16/h2-7,10H,8-9,11H2,1H3,(H,20,22)