4-bromanyl-6-iodanyl-1,3-benzothiazol-2-amine

Systemtic Name: 4-bromanyl-6-iodanyl-1,3-benzothiazol-2-amine Openeye Name: 4-bromo-6-iodo-1,3-benzothiazol-2-amine CAS Name: 4-bromo-6-iodo-1,3-benzothiazol-2-amine IUPAC Name: 4-bromo-6-iodo-1,3-benzothiazol-2-amine Traditional Name: (4-bromo-6-iodo-1,3-benzothiazol-2-yl)amine Formula: C7H4BrIN2S MolecularWeight: 354.99353

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)N=C(S2)N)I

Isomeric SMILES

C1=C(C=C2C(=C1Br)N=C(S2)N)I

InChI

InChI=1S/C7H4BrIN2S/c8-4-1-3(9)2-5-6(4)11-7(10)12-5/h1-2H,(H2,10,11)