N-(5,6-dimethyl-1,3-benzothiazol-2-yl)nitrous amide; sodium

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)nitrous amide; sodium Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)nitrous amide; sodium CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)nitrous amide; sodium IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)nitrous amide; sodium Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)nitrous amide; sodium Formula: C9H9N3NaOS MolecularWeight: 230.24203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NN=O.[Na]

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NN=O.[Na]

InChI

InChI=1S/C9H9N3OS.Na/c1-5-3-7-8(4-6(5)2)14-9(10-7)11-12-13;/h3-4H,1-2H3,(H,10,11,13);