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

Systemtic Name: N-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,3-benzothiazol-2-yl)nitramide Openeye Name: N-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)nitramide CAS Name: N-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)nitramide IUPAC Name: N-(6,6-dimethyl-4-oxo-5,7-dihydro-1,3-benzothiazol-2-yl)nitramide Traditional Name: N-(4-keto-6,6-dimethyl-5,7-dihydro-1,3-benzothiazol-2-yl)nitramide Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)N=C(S2)N[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)N=C(S2)N[N+](=O)[O-])C

InChI

InChI=1S/C9H11N3O3S/c1-9(2)3-5(13)7-6(4-9)16-8(10-7)11-12(14)15/h3-4H2,1-2H3,(H,10,11)