2-[(3-chlorophenyl)methylidene]-4-(2-imidazol-1-yl-2-oxidanylidene-ethyl)-1,4-benzothiazin-3-one

Systemtic Name: 2-[(3-chlorophenyl)methylidene]-4-(2-imidazol-1-yl-2-oxidanylidene-ethyl)-1,4-benzothiazin-3-one Openeye Name: 2-[(3-chlorophenyl)methylene]-4-(2-imidazol-1-yl-2-oxo-ethyl)-1,4-benzothiazin-3-one CAS Name: 2-[(3-chlorophenyl)methylidene]-4-[2-(1-imidazolyl)-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: 2-[(3-chlorophenyl)methylidene]-4-(2-imidazol-1-yl-2-oxoethyl)-1,4-benzothiazin-3-one Traditional Name: 2-(3-chlorobenzylidene)-4-(2-imidazol-1-yl-2-keto-ethyl)-1,4-benzothiazin-3-one Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(=CC3=CC(=CC=C3)Cl)S2)CC(=O)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(=CC3=CC(=CC=C3)Cl)S2)CC(=O)N4C=CN=C4

InChI

InChI=1S/C20H14ClN3O2S/c21-15-5-3-4-14(10-15)11-18-20(26)24(12-19(25)23-9-8-22-13-23)16-6-1-2-7-17(16)27-18/h1-11,13H,12H2