2-[[3-(4-chloranylphenoxy)phenyl]methylidene]-7-ethoxy-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[[3-(4-chloranylphenoxy)phenyl]methylidene]-7-ethoxy-4H-1,4-benzothiazin-3-one Openeye Name: 2-[[3-(4-chlorophenoxy)phenyl]methylene]-7-ethoxy-4H-1,4-benzothiazin-3-one CAS Name: 2-[[3-(4-chlorophenoxy)phenyl]methylidene]-7-ethoxy-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[[3-(4-chlorophenoxy)phenyl]methylidene]-7-ethoxy-4H-1,4-benzothiazin-3-one Traditional Name: 2-[3-(4-chlorophenoxy)benzylidene]-7-ethoxy-4H-1,4-benzothiazin-3-one Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C23H18ClNO3S/c1-2-27-18-10-11-20-21(14-18)29-22(23(26)25-20)13-15-4-3-5-19(12-15)28-17-8-6-16(24)7-9-17/h3-14H,2H2,1H3,(H,25,26)