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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C23H20N2O4S/c1-2-28-16-8-10-17(11-9-16)29-20-6-4-3-5-18(20)25-23(27)15-7-12-21-19(13-15)24-22(26)14-30-21/h3-13H,2,14H2,1H3,(H,24,26)(H,25,27)