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

Systemtic Name: 4-(6-bromanyl-1,3-benzothiazol-2-yl)-2-iodanyl-N-methyl-aniline Openeye Name: 4-(6-bromo-1,3-benzothiazol-2-yl)-2-iodo-N-methyl-aniline CAS Name: 4-(6-bromo-1,3-benzothiazol-2-yl)-2-iodo-N-methylaniline IUPAC Name: 4-(6-bromo-1,3-benzothiazol-2-yl)-2-iodo-N-methylaniline Traditional Name: [4-(6-bromo-1,3-benzothiazol-2-yl)-2-iodo-phenyl]-methyl-amine Formula: C14H10BrIN2S MolecularWeight: 445.11607

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br)I

Isomeric SMILES

CNC1=C(C=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br)I

InChI

InChI=1S/C14H10BrIN2S/c1-17-11-4-2-8(6-10(11)16)14-18-12-5-3-9(15)7-13(12)19-14/h2-7,17H,1H3