2-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)furan-2-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)furan-2-yl]-3-oxidanylidene-propanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)-2-furyl]-3-oxo-propanenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)-2-furanyl]-3-oxopropanenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)furan-2-yl]-3-oxopropanenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)-2-furyl]-3-keto-propionitrile Formula: C20H11ClN2O2S MolecularWeight: 378.83154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)C(C#N)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)C(C#N)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H11ClN2O2S/c21-14-6-2-1-5-12(14)16-9-10-17(25-16)19(24)13(11-22)20-23-15-7-3-4-8-18(15)26-20/h1-10,13H