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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-nitroso-ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-nitroso-acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-nitrosoacetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-nitrosoacetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-nitroso-acetonitrile Formula: C9H5N3OS MolecularWeight: 203.2205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3OS/c10-5-7(12-13)9-11-6-3-1-2-4-8(6)14-9/h1-4,7H