2-(1,3-benzothiazol-2-yl)-5-chloranyl-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-chloranyl-3-oxidanylidene-pentanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-chloro-3-oxo-pentanenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-5-chloro-3-oxopentanenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-chloro-3-oxopentanenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-chloro-3-keto-valeronitrile Formula: C12H9ClN2OS MolecularWeight: 264.73066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C#N)C(=O)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C#N)C(=O)CCCl

InChI

InChI=1S/C12H9ClN2OS/c13-6-5-10(16)8(7-14)12-15-9-3-1-2-4-11(9)17-12/h1-4,8H,5-6H2