(4-nitro-1,3-benzothiazol-5-yl)diazane

Systemtic Name: (4-nitro-1,3-benzothiazol-5-yl)diazane Openeye Name: (4-nitro-1,3-benzothiazol-5-yl)hydrazine CAS Name: (4-nitro-1,3-benzothiazol-5-yl)hydrazine IUPAC Name: (4-nitro-1,3-benzothiazol-5-yl)hydrazine Traditional Name: (4-nitro-1,3-benzothiazol-5-yl)hydrazine Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1NN)[N+](=O)[O-])N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1NN)[N+](=O)[O-])N=CS2

InChI

InChI=1S/C7H6N4O2S/c8-10-4-1-2-5-6(9-3-14-5)7(4)11(12)13/h1-3,10H,8H2