7-bromanyl-5-nitro-1,3-benzothiazol-6-amine

Systemtic Name: 7-bromanyl-5-nitro-1,3-benzothiazol-6-amine Openeye Name: 7-bromo-5-nitro-1,3-benzothiazol-6-amine CAS Name: 7-bromo-5-nitro-1,3-benzothiazol-6-amine IUPAC Name: 7-bromo-5-nitro-1,3-benzothiazol-6-amine Traditional Name: (7-bromo-5-nitro-1,3-benzothiazol-6-yl)amine Formula: C7H4BrN3O2S MolecularWeight: 274.09456

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1[N+](=O)[O-])N)Br)SC=N2

Isomeric SMILES

C1=C2C(=C(C(=C1[N+](=O)[O-])N)Br)SC=N2

InChI

InChI=1S/C7H4BrN3O2S/c8-5-6(9)4(11(12)13)1-3-7(5)14-2-10-3/h1-2H,9H2