1-[[[3-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[3-(1,3-benzothiazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[3-(1,3-benzothiazol-2-yl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[3-(1,3-benzothiazol-2-yl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[3-(1,3-benzothiazol-2-yl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[3-(1,3-benzothiazol-2-yl)anilino]methylene]naphthalen-2-one Formula: C24H16N2OS MolecularWeight: 380.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H16N2OS/c27-22-13-12-16-6-1-2-9-19(16)20(22)15-25-18-8-5-7-17(14-18)24-26-21-10-3-4-11-23(21)28-24/h1-15,25H