2-(1,3-benzothiazol-2-yl)-3-(9H-fluoren-9-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(9H-fluoren-9-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(9H-fluoren-9-yl)-3-oxo-propanenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(9H-fluoren-9-yl)-3-oxopropanenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(9H-fluoren-9-yl)-3-oxopropanenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-(9H-fluoren-9-yl)-3-keto-propionitrile Formula: C23H14N2OS MolecularWeight: 366.43506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)C(C#N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)C(C#N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H14N2OS/c24-13-18(23-25-19-11-5-6-12-20(19)27-23)22(26)21-16-9-3-1-7-14(16)15-8-2-4-10-17(15)21/h1-12,18,21H