2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(2Z)-2-[(4-chlorophenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]-N-phenethyl-acetamide CAS Name: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-phenethylacetamide IUPAC Name: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-phenethylacetamide Traditional Name: 2-[(2Z)-2-(4-chlorobenzylidene)-3-keto-1,4-benzothiazin-4-yl]-N-phenethyl-acetamide Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3S/C(=C\C4=CC=C(C=C4)Cl)/C2=O

InChI

InChI=1S/C25H21ClN2O2S/c26-20-12-10-19(11-13-20)16-23-25(30)28(21-8-4-5-9-22(21)31-23)17-24(29)27-15-14-18-6-2-1-3-7-18/h1-13,16H,14-15,17H2,(H,27,29)/b23-16-