6-nitro-1,3-benzothiazol-4-amine

Systemtic Name: 6-nitro-1,3-benzothiazol-4-amine Openeye Name: 6-nitro-1,3-benzothiazol-4-amine CAS Name: 6-nitro-1,3-benzothiazol-4-amine IUPAC Name: 6-nitro-1,3-benzothiazol-4-amine Traditional Name: (6-nitro-1,3-benzothiazol-4-yl)amine Formula: C7H5N3O2S MolecularWeight: 195.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1SC=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C1SC=N2)N)[N+](=O)[O-]

InChI

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