2-(1,3-benzothiazol-2-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-hydroxy-acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-hydroxyacetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-hydroxyacetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-hydroxy-acetonitrile Formula: C9H6N2OS MolecularWeight: 190.22174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2OS/c10-5-7(12)9-11-6-3-1-2-4-8(6)13-9/h1-4,7,12H