4-(6-bromanyl-1,3-benzothiazol-2-yl)-2-iodanyl-aniline

Systemtic Name: 4-(6-bromanyl-1,3-benzothiazol-2-yl)-2-iodanyl-aniline Openeye Name: 4-(6-bromo-1,3-benzothiazol-2-yl)-2-iodo-aniline CAS Name: 4-(6-bromo-1,3-benzothiazol-2-yl)-2-iodoaniline IUPAC Name: 4-(6-bromo-1,3-benzothiazol-2-yl)-2-iodoaniline Traditional Name: [4-(6-bromo-1,3-benzothiazol-2-yl)-2-iodo-phenyl]amine Formula: C13H8BrIN2S MolecularWeight: 431.08949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(S2)C=C(C=C3)Br)I)N

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(S2)C=C(C=C3)Br)I)N

InChI

InChI=1S/C13H8BrIN2S/c14-8-2-4-11-12(6-8)18-13(17-11)7-1-3-10(16)9(15)5-7/h1-6H,16H2