N-(4-chloranyl-1,3-benzothiazol-2-yl)nitrous amide; sodium

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)nitrous amide; sodium Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)nitrous amide; sodium CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)nitrous amide; sodium IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)nitrous amide; sodium Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)nitrous amide; sodium Formula: C7H4ClN3NaOS MolecularWeight: 236.63393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NN=O.[Na]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NN=O.[Na]

InChI

InChI=1S/C7H4ClN3OS.Na/c8-4-2-1-3-5-6(4)9-7(13-5)10-11-12;/h1-3H,(H,9,10,12);