(2Z)-2-[(2-chlorophenyl)methylidene]-4-methyl-6-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-2-[(2-chlorophenyl)methylidene]-4-methyl-6-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(2-chlorophenyl)methylene]-4-methyl-6-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(2-chlorophenyl)methylidene]-4-methyl-6-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(2-chlorophenyl)methylidene]-4-methyl-6-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-(2-chlorobenzylidene)-4-methyl-6-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)N3CCCC3)SC(=CC4=CC=CC=C4Cl)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)N3CCCC3)S/C(=C\C4=CC=CC=C4Cl)/C1=O

InChI

InChI=1S/C21H19ClN2O2S/c1-23-17-12-15(20(25)24-10-4-5-11-24)8-9-18(17)27-19(21(23)26)13-14-6-2-3-7-16(14)22/h2-3,6-9,12-13H,4-5,10-11H2,1H3/b19-13-