N-(methylideneamino)-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-(methylideneamino)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(methyleneamino)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(methyleneamino)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(methylideneamino)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (methyleneamino)-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

C=NNC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=NNC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O2S/c1-9-11-8-10-6-3-2-5(12(13)14)4-7(6)15-8/h2-4H,1H2,(H,10,11)