5-nitro-1,2-benzothiazol-3-amine

Systemtic Name: 5-nitro-1,2-benzothiazol-3-amine Openeye Name: 5-nitro-1,2-benzothiazol-3-amine CAS Name: 5-nitro-1,2-benzothiazol-3-amine IUPAC Name: 5-nitro-1,2-benzothiazol-3-amine Traditional Name: (5-nitro-1,2-benzothiazol-3-yl)amine Formula: C7H5N3O2S MolecularWeight: 195.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)N

InChI

InChI=1S/C7H5N3O2S/c8-7-5-3-4(10(11)12)1-2-6(5)13-9-7/h1-3H,(H2,8,9)