5-nitro-3-oxidanyl-1,3-benzothiazol-2-imine

Systemtic Name: 5-nitro-3-oxidanyl-1,3-benzothiazol-2-imine Openeye Name: 3-hydroxy-5-nitro-1,3-benzothiazol-2-imine CAS Name: 3-hydroxy-5-nitro-1,3-benzothiazol-2-imine IUPAC Name: 3-hydroxy-5-nitro-1,3-benzothiazol-2-imine Traditional Name: (3-hydroxy-5-nitro-1,3-benzothiazol-2-ylidene)amine Formula: C7H5N3O3S MolecularWeight: 211.1979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O3S/c8-7-9(11)5-3-4(10(12)13)1-2-6(5)14-7/h1-3,8,11H