(4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-phenyl-isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: (4E)-4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: (4E)-4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC4=NC5=CC=CC=C5S4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NNC4=NC5=CC=CC=C5S4)/C2=O

InChI

InChI=1S/C23H16N4O2S/c28-21-17-11-5-4-10-16(17)18(22(29)27(21)15-8-2-1-3-9-15)14-24-26-23-25-19-12-6-7-13-20(19)30-23/h1-14,24H,(H,25,26)/b18-14+