N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)nitramide

Systemtic Name: N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)nitramide Openeye Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)nitramide CAS Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)nitramide IUPAC Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)nitramide Traditional Name: N-(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)nitramide Formula: C7H7N3O3S MolecularWeight: 213.21378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=N2)N[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=N2)N[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O3S/c11-5-3-1-2-4-6(5)14-7(8-4)9-10(12)13/h1-3H2,(H,8,9)