2-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanenitrile

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanenitrile Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)propanenitrile CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)propanenitrile IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)propanenitrile Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)propionitrile Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C2=CC=CC=C2SC1=O

Isomeric SMILES

CC(C#N)N1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C10H8N2OS/c1-7(6-11)12-8-4-2-3-5-9(8)14-10(12)13/h2-5,7H,1H3