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

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-pyridin-2-yl-propanenitrile Openeye Name: (2S)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-(2-pyridyl)propanenitrile CAS Name: (2S)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-(2-pyridinyl)propanenitrile IUPAC Name: (2S)-2-(1,3-benzothiazol-2-yl)-3-oxo-3-pyridin-2-ylpropanenitrile Traditional Name: (2S)-2-(1,3-benzothiazol-2-yl)-3-keto-3-(2-pyridyl)propionitrile Formula: C15H9N3OS MolecularWeight: 279.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C#N)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[C@@H](C#N)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H9N3OS/c16-9-10(14(19)12-6-3-4-8-17-12)15-18-11-5-1-2-7-13(11)20-15/h1-8,10H/t10-/m0/s1