N-(1,3-benzothiazol-2-yl)nitrous amide; sodium

Systemtic Name: N-(1,3-benzothiazol-2-yl)nitrous amide; sodium Openeye Name: N-(1,3-benzothiazol-2-yl)nitrous amide; sodium CAS Name: N-(1,3-benzothiazol-2-yl)nitrous amide; sodium IUPAC Name: N-(1,3-benzothiazol-2-yl)nitrous amide; sodium Traditional Name: N-(1,3-benzothiazol-2-yl)nitrous amide; sodium Formula: C7H5N3NaOS MolecularWeight: 202.18887

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=O.[Na]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NN=O.[Na]

InChI

InChI=1S/C7H5N3OS.Na/c11-10-9-7-8-5-3-1-2-4-6(5)12-7;/h1-4H,(H,8,9,11);