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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[2-(4-methoxyphenoxy)ethyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C18H18N2O4S/c1-23-13-3-5-14(6-4-13)24-9-8-19-18(22)12-2-7-16-15(10-12)20-17(21)11-25-16/h2-7,10H,8-9,11H2,1H3,(H,19,22)(H,20,21)