7-bromanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: 7-bromanyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: 7-bromo-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 7-bromo-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: 7-bromo-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (7-bromo-1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C7H5BrN2O2S MolecularWeight: 261.0958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)S(=O)(=O)N=C2N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)S(=O)(=O)N=C2N

InChI

InChI=1S/C7H5BrN2O2S/c8-5-3-1-2-4-6(5)13(11,12)10-7(4)9/h1-3H,(H2,9,10)