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

Systemtic Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(3-chlorophenyl)methylene]-4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-(3-chlorobenzylidene)-4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-1,4-benzothiazin-3-one Formula: C27H23Cl2N3O2S MolecularWeight: 524.46142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C4=CC=CC=C4SC(=CC5=CC(=CC=C5)Cl)C3=O

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C4=CC=CC=C4S/C(=C\C5=CC(=CC=C5)Cl)/C3=O

InChI

InChI=1S/C27H23Cl2N3O2S/c28-20-6-3-5-19(15-20)16-25-27(34)32(23-9-1-2-10-24(23)35-25)18-26(33)31-13-11-30(12-14-31)22-8-4-7-21(29)17-22/h1-10,15-17H,11-14,18H2/b25-16-